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Element System


C-Cl-Co-H-N-O (Carbon, Chlorine, Cobalt, Hydrogen, Nitrogen, Oxygen)

There are 95 compounds with this exact Element-System in the database.


Cobalt(1+), dichlorobis[1,2-ethanediamine-N,N']-, (OC-6-12)-, nitrate (C4H16Cl2CoN5O3)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C4H12ClN2PS - 2(C5Cl6Hg).C4H8O2: Vol. III/20a 3.2:20-146III/20a
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-18III/20b

Cobalt(1+), dichlorobis[1,2-ethanediamine-N,N']-, (OC-6-22)-, nitrate (C4H16Cl2CoN5O3)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-19III/20b

Cobalt(1+), dichlorobis[ethylenediamine]-, perchlorate, trans (C4H16Cl3CoN4O4)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C4H12ClN2PS - 2(C5Cl6Hg).C4H8O2: Vol. III/20a 3.2:20-149III/20a
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-20III/20b

Cobalt(1+), dichlorobis[1,2-ethanediamine-N,N']-, chloride, monohydrate, (OC-6-22)- (C4H18Cl3CoN4O)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-24III/20b

Cobalt(1+), dichlorobis[1,2-ethanediamine-N,N']-, (OC-6-12)-, (hydrogen dichloride), dihydrate (C4H21Cl4CoN4O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C4H12ClN2PS - 2(C5Cl6Hg).C4H8O2: Vol. III/20a 3.2:20-145III/20a
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-23III/20b
 Nuclear quadrupole resonance data tables: Chlorine: C4H6Cl4O - C5H12Cl4GeN2O: Vol. III/31a 3.2:10-40III/31a
 Nuclear quadrupole resonance data tables: Cobalt: Vol. III/31a 3.2:19-2III/31a

Cobalt(1+), dichlorobis[1,2-ethanediamine-N,N']-, (OC-6-12)-, diaquahydrogen(1+) chloride (1:1:2) (C4H21Cl4CoN4O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-25III/20b
 Nuclear quadrupole resonance data diagrams: G235 - G292: Vol. III/20c 4.2:G242III/20c

Cobalt(1+), dichlorobis[1,3-propanediammine]-, hydrogen chloride, dihydrate, trans (C6H25Cl3CoN4O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C6H8ClN3 - C7ClF5O: Vol. III/20b 3.2:24-217III/20b
 Nuclear quadrupole resonance data tables: Cobalt: C9H18B9CoO2 - C16H34Br2CoN5O4: Vol. III/20b 3.2:41-70III/20b
 Nuclear quadrupole resonance data tables: Cobalt: BCo - C9H18B9CoO2: Vol. III/20b 3.2:41-29III/20b

1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, compd. with cobalt chloride (CoCl2) (2:1), decahydrate (C12H44Cl2CoN8O10)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Nitrogen: C12H10N2 - C13H10ClNO: Vol. III/20a 3.2:8-185III/20a

1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, compd. with (OC-6-11)-hexaaquacobalt(2+) dichloride (2:1), tetrahydrate (C12H44Cl2CoN8O10)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Nitrogen: C6H11N - C6H21N3Si3: Vol. III/20a 3.2:7-98III/20a

Cobalt, bis[(2,3-butanedione dioximato)(1-)-N,N']chloro(pyridine)-, (OC-6-42)- (C13H19ClCoN5O4)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C13H10ClNO2 - C14H17ClO5: Vol. III/20b 3.2:31-30III/20b
 Nuclear quadrupole resonance data tables: Cobalt: C9H18B9CoO2 - C16H34Br2CoN5O4: Vol. III/20b 3.2:41-103III/20b

Cobalt, bis[1-(2-chloro-6-methylphenyl)-3-hydroxy-3-methyl-1-triazenato-Cl1,N1,O3]-(OC-6-22')- (C16H18Cl2CoN6O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Cobalt: C9H18B9CoO2 - C16H34Br2CoN5O4: Vol. III/20b 3.2:41-125III/20b

Ethanaminium, N,N,N-triethyl-, (OC-6-12)-bis[(2,3-butanedione dioximato)(1-)-N,N']dichlorocobaltate(1-) (C16H34Cl2CoN5O4)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H19ClO9 - C16H40Cl4N2Pd: Vol. III/20b 3.2:31-210III/20b
 Nuclear quadrupole resonance data tables: Cobalt: C16H34Cl2CoN5O4 - H15Cl2CoN5: Vol. III/20b 3.2:41-127III/20b

Cobalt, (N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')bis(2,4,6-trichlorophenolato)-, (T-4)- (C18H20Cl6CoN2O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-45III/31a

Cobalt, bis(2,6-dichlorophenolato)(N,N,N',N'-tetramethyl-1,2-ethanediamine-N,N')-, (T-4)- (C18H22Cl4CoN2O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-48III/31a

Cobalt, bis(1-methyl-1H-imidazol-N3)bis(2,4,6-trichlotophenolato)-, (T-4)- (C20H16Cl6CoN4O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-54III/31a

C20H24ClCoN4O2
Spectroscopic Methods
 Spectroscopic Methods: Nuclear Magnetic Resonance (NMR) Data - 1H: Vol. III/35c4 2.2:2051, p.130III/35C4

Cobalt, bis(pyridine)bis(2,4,6-trichlorophenolato)-, (T-4)- (C22H14Cl6CoN2O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-64III/31a

Cobalt, bis(2,6-dichlorophenolato)bis(pyridine)-, (T-4)- (C22H16Cl4CoN2O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-68III/31a

Cobalt, tetrakis[pyridine]bis[trichloroacetato-O]- (C24H20Cl6CoN4O4)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C3H7Cl3OSi - C4Cl6CuO4.x(H2O): Vol. III/20a 3.2:18-219III/20a

Cobalt, tris(1-methyl-1H-imidazole-N3)bis(2,4,6-trichlorophenolato)- (C24H22Cl6CoN6O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-75III/31a

Cobalt, tris(pyridine)bis(2,4,6-trichlorophenolato)- (C27H19Cl6CoN3O2)
Spectroscopic Methods
 Nuclear quadrupole resonance data tables: Chlorine: C14H14Cl2Si - C54Cl6Sn: Vol. III/31a 3.2:13-77III/31a

Bis-[4-chloro-2-((1,3-dioxo-1-(phenylamino)butan-2-yl)diazenyl)phenolate]-cobaltate (C32H24Cl2CoN6O6)
Spectroscopic Methods
 Spectroscopic Methods: Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35d5 Co:116III/35D5

Chlorodinitro(ammin)äthylendiaminkobalt(III) (C2H11ClCoN5O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:2-11-7, p.68III/5a

Acetatopentaamminkobalt(III)-chlorid-perchlorat (C2H18Cl2CoN5O6)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:2-18-2, p.71III/5a

trans-Dichlorobis(äthylen-diamin)kobalt(III)-nitrat (C4H16Cl2CoN5O3)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-16-31, p.187III/5a

cis-Dichlorobis(äthylen-diamin)kobalt(III)-chlorid-monohydrat (C4H18Cl3CoN4O)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-16-48, p.189III/5a

cis-Dichlorobis(äthylen-diamin)kobalt(III)-perchlorat (C4H16Cl3CoN4O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-16-49, p.189III/5a

trans-Dichlorobis(äthylen-diamin)kobalt(III)-perchlorat (C4H16Cl3CoN4O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-16-50, p.189III/5a

Dichlorobis(äthylendiamin)-kobalt(III)-chlorid-hydro-chlorid-dihydrat (C4H21Cl4CoN4O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-17-3, p.193III/5a

trans-Dichlorobis(äthylen-diamin)-kobalt(III)-chlorid-diaquo-hydrogenchlorid (C4H21Cl4CoN4O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:4-21-1, p.196III/5a

Dichloro(2-pyridon)-kobalt(II) (C10H10Cl4Co2N2O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:5-5-7, p.203III/5a

cis-D(+)-Dicyanobis(äthylendiamin)kobalt(III)-chlorid-hydrat (C6H18ClCoN6O)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-16-7, p.347III/5a

Dichlorobis(N,N-dimethylharnstoff)kobalt(II)-hexahydrat (C6H28Cl2CoN4O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-16-11, p.348III/5a

(+)-cis-Dinitro-bis[(-)-1,2-diaminopropan]kobalt(III)-chlorid (C6H20ClCoN6O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-20-5, p.357III/5a

DL-β-(Chloroaquo-triäthylentetramin)-kobalt(III)perchlorat (C6H20Cl3CoN4O9)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-20-8, p.357III/5a

Dichlorobis(dl-1,2-diaminopropan)kobalt(III)-chlorid-hydrochlorid-dihydrat (C6H25Cl4CoN4O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-21-4, p.359III/5a

trans-Dichlorobis(1-1,2-diaminopropan)kobalt(III)-chlorid-hydrochlorid-dihydrat (C6H25Cl4CoN4O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-21-5, p.359III/5a

DL-Tris(äthylendiamin)-kobalt(III)-chlorid-trihydrat (C6H30Cl3CoN6O3)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:6-24-13, p.361III/5a

Bis(dimethylglyoximino)-diaminkobalt(III)-perchlorat (C8H18ClCoN6O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:8-18-4, p.461III/5a

Bis(dimethylglyoximato)-diamminkobalt(III)-chlorid (C8H20ClCoN6O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:8-20-16, p.466III/5a

D-(Bis(äthylendiamin)-L-glutaminato)-kobalt(III)-perchlorat (C9H23ClCoN5O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:9-23-1, p.519III/5a

Pentakis(methylisonitril)-kobalt(I)-perchlorat (C10H15ClCoN5O4)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:10-15-7, p.574III/5a

Hydroxy-N,N,N',N'-tetrakis-(2-aminoäthyl)äthylendiaminkobalt(III)-perchlorat (C10H29Cl2CoN6O9)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:10-29-1, p.601III/5a

dt-β-(Triäthylentetramin-O-äthylglycylglycinat)kobalt(III)-perchlorat-hydrat (C12H32Cl3CoN6O16)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:12-30-21, p.706III/5a

Hexakis(N-methylharnstoff)-Kobalt(II)-chlorid (C12H36Cl2CoN12O6)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5a 2:12-36-5, p.708III/5a

cis-Bis(hexancarboxylato)bis-(äthylendiamin)kobalt(III)-perchlorat (C18H38ClCoN4O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:18-38-3, p.953III/5b

trans-Bis(hexancarboxylato)bis-(äthylendiamin)kobalt(III)-perchlorat (C18H38ClCoN4O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:18-38-4, p.953III/5b

Dcca(mcthylisonitril)-dikobalt(II)-perchlorat (C20H30Cl2Co2N10O8)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:20-30-4, p.1016III/5b

cis-Dichlorobis(1,10-phenanthrolin)kobalt(III)-chlorid-trihydrat (C24H18Cl3CoN4O)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:24-16-5, p.1098III/5b

Tetrakis(hexamethylentetramin)-Bis(kobalt(II)-chlorid)-tetrahydrochlorid-pentahydrat (C24H54Cl8Co2N16O)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:24-52-1, p.1122III/5b

Bis(N-β-diäthylaminoäthyl-5-chlorsalicylaldiminato)-kobalt(II) (C26H36Cl2CoN4O2)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:26-36-2, p.1149III/5b

Pseudocorrin-perchlorat (C30H40ClCoN7O5)
Crystallography, Structure and Morphology
 Structure Data of Organic Crystals: Vol. III/5b 2:30-40-2, p.1201III/5b

trans-Chloronitrosylbis(ethylene-diamine)cobalt(III) perchlorate (C4H16Cl2CoN5O5)
Crystallography, Structure and Morphology
 C4 (311 - 571): C4H12 C4K (518 - 571): Vol. III/10A 2:536, p.97III/10a

Λ-cis-(+)589-Dichlorobis(ethylenediamine)cobalt(III) chloride monohydrate (C4H18Cl3CoN4O)
Crystallography, Structure and Morphology
 C4 (311 - 571): C4H12 C4K (518 - 571): Vol. III/10A 2:541, p.98III/10a

Λ-(+)589-Dicyanobis(ethylenediamine)cobalt(III) chloride monohydrate (C6H18ClCoN6O)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H12 - C6H16 (907 - 970): Vol. III/10A 2:969, p.175III/10a

Δ-cis-(+)589-Dinitrobis(1,2-propanediamine)cobalt(1+) chloride (C6H20ClCoN6O4)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H16 - C6H20 (971 - 1031): Vol. III/10A 2:1009, p.182III/10a

trans-Dichlorobis(trimethylenediamine)cobalt(III) monohydrochloride dihydrate (C6H24Cl3CoN4O2)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H16 - C6H20 (971 - 1031): Vol. III/10A 2:1015, p.184III/10a

(-)589-trans,trans-Dichlorobis(N-methylethylenediamine)cobalt(III) perchlorate hemihydrate (C12H42Cl6Co2N8O9)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H16 - C6H20 (971 - 1031): Vol. III/10A 2:1016, p.184III/10a

cis-β-(Chloroaquatriethylenetetramine)cobalt(III) diperchlorate (C6H20Cl3CoN4O9)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H16 - C6H20 (971 - 1031): Vol. III/10A 2:1017, p.184III/10a

α-Amminechloro(triethylenetetramine)cobalt(2+) dinitrate (C6H21ClCoN7O6)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H20 - C6O (1032 - 1091): Vol. III/10A 2:1036, p.188III/10a

ω-Chloro(diethylenetriamine)(ethylenediamine)cobalt(III) dichloride hemihydrate (C12H44Cl6Co2N10O)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H20 - C6O (1032 - 1091): Vol. III/10A 2:1039, p.188III/10a

(+)-D-Tris(ethylenediamine)cobalt(III) trichloride monohydrate (C6H26Cl3CoN6O)
Crystallography, Structure and Morphology
 C6 (709 - 1091): C6H20 - C6O (1032 - 1091): Vol. III/10A 2:1052, p.192III/10a

Tetraamminesalicylato(2-)cobalt(1+) chloride monohydrate (C7H18ClCoN4O4)
Crystallography, Structure and Morphology
 C7 (1092 - 1205): C7H9 - C7H20 (1155 - 1205): Vol. III/10A 2:1194, p.217III/10a

cis[Carbonatobis(trimethylenediamine)cobalt(III)] perchlorate (C7H20ClCoN4O7)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8Cl - C8H8 (1206 - 1273): Vol. III/10A 2:1204, p.219III/10a

Bis(N-glycylglycinato)cobalt(III) perchlorate (C8H14ClCoN4O10)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H8 - C8H14 (1274 - 1337): Vol. III/10A 2:1336, p.243III/10a

Chlorobis(dimethylammoniumglyoximato)cobalt(III) (C8H17ClCoN5O4)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H14 - C8H18 (1338 - 1397): Vol. III/10A 2:1387, p.254III/10a

trans-Bis(acetato)bis(ethylenediamine)cobalt(III) perchlorate (C8H22ClCoN4O8)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1431, p.262III/10a

cis-Bis(acetato)bis(ethylenediamine)cobalt(III) perchlorate (C8H22ClCoN4O8)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1432, p.262III/10a

(-)D-cis-β-Dinitro(L-3,8-dimethyltriethylenetetramine)cobalt(III) perchlorate (C8H22ClCoN6O8)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1433, p.263III/10a

α,αChlorotetraethylenepentaminecobalt(III) chloride perchlorate (C8H23Cl3CoN5O4)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1439, p.264III/10a

(S)-L-(-)-Chloro(tetraethylenepentamine)cobalt(2+) diperchlorate (C8H23Cl3CoN5O8)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1440, p.264III/10a

(R)-L-(+)-Chloro(tetraethylenepentamine)cobalt(2+) diperchlorate (C8H23Cl3CoN5O8)
Crystallography, Structure and Morphology
 C8 (1206 - 1498): C8H18 - C8H24 (1398 - 1453): Vol. III/10A 2:1441, p.265III/10a

D-(+)495-[L-Glutamatobis(ethylenediamine)cobalt(III)] perchlorate (C9H23ClCoN5O8)
Crystallography, Structure and Morphology
 C9 (1499 - 1683): C9H14 - C9H30 (1640 - 1683): Vol. III/10A 2:1672, p.306III/10a

Dichloro(4,4'-ethylenedimorpholine)cobalt(II) (C10H20Cl2CoN2O2)
Crystallography, Structure and Morphology
 C10 (1684 - 2011): C10H18 - C10H20 (1918 - 1977): Vol. III/10A 2:1944, p.362III/10a

(1-Diacetyl-monoximatoimino-3-diacetylmonoximimino-propane)methylaqua-cobalt(III) perchlorate (C12H24ClCoN4O7)
Crystallography, Structure and Morphology
 C12 (2112 - 2479): C12H20 - C12H28 (2375 - 2435): Vol. III/10A 2:2402, p.451III/10a

Bis(1-methyl-3-2-chlorophenyltriazene 1-oxide)cobalt(II) (C14H14Cl2CoN6O2)
Crystallography, Structure and Morphology
 C14 (2597 - 2853): C14H10 - C14H14 (2668 - 2730): Vol. III/10A 2:2726, p.514III/10a

(-)589-Tris((+)-trans-1,2-diamino-cyclopentane)cobalt(II) trichloride tetrahydrate (C15H44Cl3CoN6O4)
Crystallography, Structure and Morphology
 C15 (2854 - 3017): C15H24 - C15H54 (2977 - 3017): Vol. III/10A 2:3011, p.568III/10a

(+)546-Tris(R,R-2,4-diaminopentane)-cobalt(III) chloride monohydrate (C15H44Cl3CoN6O)
Crystallography, Structure and Morphology
 C15 (2854 - 3017): C15H24 - C15H54 (2977 - 3017): Vol. III/10A 2:3013, p.568III/10a

Bis(salicylaldehyde)ethylenediiminecobalt(II) monochloroform (C17H15Cl3CoN2O2)
Crystallography, Structure and Morphology
 C16 (3018 - 3224): C16As - C16H14 (3018 - 3084): Vol. III/10B 2:3074, p.11III/10b

Dicyano(5,7,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,14-diene)cobalt(III) perchlorate (C18H32ClCoN6O4)
Crystallography, Structure and Morphology
 C18 (3331 - 3560): C18H30 - C18H72 (3522 - 3560): Vol. III/10B 2:3527, p.100III/10b

(±)-cis-Oxalato(5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)cobalt(III) perchlorate (C18H36ClCoN4O8)
Crystallography, Structure and Morphology
 C18 (3331 - 3560): C18H30 - C18H72 (3522 - 3560): Vol. III/10B 2:3537, p.103III/10b

(- )589-Tris(trans-1,2-cyclohexanediamine)cobalt(3+) trichloride pentahydrate (C18H52Cl3CoN6O5)
Crystallography, Structure and Morphology
 C18 (3331 - 3560): C18H30 - C18H72 (3522 - 3560): Vol. III/10B 2:3552, p.106III/10b

(- )589-Tris[(- )-trans-1,2-diaminocycIohexane]cobalt(III) chloride monohydrate (C18H44Cl3CoN6O)
Crystallography, Structure and Morphology
 C18 (3331 - 3560): C18H30 - C18H72 (3522 - 3560): Vol. III/10B 2:3553, p.106III/10b

cis-Dichlorobis(2,2'-bipyridine)-cobalt(III)chloride 2 water (C20H20Cl3CoN4O2)
Crystallography, Structure and Morphology
 C20 (3673 - 3911): C20Co - C20H16 (3673 - 3730): Vol. III/10B 2:3720, p.139III/10b

Chloro-pyridine-cis-1,12-bis(methylglyoxymato)dodecanecobalt(III) methylene-chloride (C24H39Cl3CoN5O4)
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24F - C24H20 (4158 - 4207): Vol. III/10B 2:4155, p.229III/10b

cis-Dichlorobis(1,10-phenanthroline)-cobalt(III) nitrate 3 water (C24H22Cl2CoN5O6)
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24F - C24H20 (4158 - 4207): Vol. III/10B 2:4176, p.233III/10b

cis-Dichlorobis(1,10-phenanthroline)-cobalt(III) chloride 3.5 water
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24F - C24H20 (4158 - 4207): Vol. III/10B 2:4181, p.234III/10b

cis-Dichlorobis(1,10-phenanthroline)dicobalt(III) tetrachlorocobaltate 2 water (C24H20Cl6Co2N4O2)
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24F - C24H20 (4158 - 4207): Vol. III/10B 2:4183a, p.234III/10b

(+)589-trans-Dichloro[(-)-N,N'-bis(S-2-amino-3-phenylpropyl)-trans-R-cyclohexane-1,2-diamine]cobalt(IlI) perchlorate (C24H36Cl3CoN4O4)
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24H31 - C24H72 (4267 - 4314): Vol. III/10B 2:4282, p.254III/10b

(+)589-trans-((- )589-N,N'-Bis((S)-2-amino-3-phenylpropyl)-trans-(R)-1,2-cyclohexanediamine-δλδ)dichlorocobalt(III) perchlorate (C24H40Cl3CoN4O4)
Crystallography, Structure and Morphology
 C24 (4158 - 4314): C24H31 - C24H72 (4267 - 4314): Vol. III/10B 2:4290, p.256III/10b

Pentakis(2-picoline N-oxide)-cobalt(II) diperchlorate (C30H35Cl2CoN5O13)
Crystallography, Structure and Morphology
 C30 - C39 (4551 - 4887): C30 (4551 - 4611): Vol. III/10B 2:4590, p.324III/10b

Tris(1,10-phenanthroline)cobalt(2+) diperchlorate monohydrate (C36H26Cl2CoN6O9)
Crystallography, Structure and Morphology
 C36 (4745 - 4816): C36H20 - C36H31 (4745 - 4785): Vol. III/10B 2:4750, p.360III/10b

Tris(1,10-phenanthroline)cobalt(3+) triperchlorate dihydrate (C36H28Cl2CoN6O14)
Crystallography, Structure and Morphology
 C36 (4745 - 4816): C36H20 - C36H31 (4745 - 4785): Vol. III/10B 2:4751, p.360III/10b

[Co(NH3)6]CO3Cl
Crystallography, Structure and Morphology
 Crystal Structures of Inorganic Compounds - cP48; 198,b3a3: Vol. III/43A2, p.423III/43A2

[Co (NH3)4CO3] ClO4
Crystallography, Structure and Morphology
 Carbonates with additional anions and NH3: Vol. III/7C3 IX.3.4.5:4141III/7c3


References:
III/10a
Short: III/10a
Title: Structure Data of Organic Crystals: C ... C 15
Author: Schudt-Weitz, G.; Strell, I.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/10a
Year: 1985
ISBN: 3-540-07834-7
ISBN: 978-3-540-07834-0
Internet Resource: DOI:10.1007/b19984
RefComment: XXII, 634 pages. Hardcover
Abstract: The volume includes an alphabetical index of all substances and a separate "ring index" with all cyclic compounds.
III/10b
Short: III/10b
Title: Structure Data of Organic Crystals: C 16 ... C 168
Author: Schudt-Weitz, G.; Strell, I.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/10b
Year: 1985
ISBN: 3-540-13932-X
ISBN: 978-3-540-13932-4
Internet Resource: DOI:10.1007/b19985
RefComment: XIX,652 pages. Hardcover
III/20a
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/20b
Short: III/20b
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20b
Year: 1988
Keyword: NQR
ISBN: 3-540-18483-X
ISBN: 978-3-540-18483-6
Internet Resource: DOI:10.1007/b86664
RefComment: IX,717 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/20c
Short: III/20c
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Zr ... Bi. Diagrams, Structure formulas, Indexes
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20c
Year: 1989
Keyword: NQR
ISBN: 3-540-18490-2
ISBN: 978-3-540-18490-4
Internet Resource: DOI:10.1007/b35374
RefComment: 562 figs., IX,802 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
III/31a
Short: III/31a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cu
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/31a
Year: 1993
Keyword: NQR
ISBN: 3-540-55146-8
ISBN: 978-3-540-55146-1
Internet Resource: DOI:10.1007/b43999
RefComment: VIII, 437 pages. Hardcover
Abstract: Volume III/31 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volume III/20 in 1987 covering the literature from the beginning of nuclear quadrupole resonance spectroscopy in 1951 to 1982 and containing the data for 8000 substances in the solid state, distributed among three subvolumes III/20 a, b, and c. Volume III/31 covers the literature published in the period from the end of 1982 through the end of 1989. Included are the data for substances studied for the first time, as well as data for substances already present in the previous volume III/20 if the data published there could be completed or improved by new studies. In total there are 2500 substances in volume III/31, showing the scope and significance of nuclear quadrupole resonance spectroscopy up to recent times.
III/35C4
Short: III/35C4
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 4: Inorganic and Organometallic Compounds
Author: Gupta, R.R.; Platzer, N.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C4
Year: 2001
Keyword: Hydrogen 1; Nuclear Magnetic Resonance
ISBN: 3-540-41059-7
ISBN: 978-3-540-41059-1
Internet Resource: DOI:10.1007/b76570
RefComment: VII, 299 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
III/35D5
Short: III/35D5
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 5: Organometallic Compounds
Author: Mikhova, Bozhana
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D5
Year: 2008
Keyword: Carbon-13; chemical shift; magnetic properties of nuclei; nuclear magnetic resonance data
ISBN: 978-3-540-74188-6 (print)
ISBN: 978-3-540-74189-3 (electronic)
Internet Resource: DOI:10.1007/978-3-540-74189-3
RefComment: VIII, 241 p., Hardcover
RefComment: Written for Scientists and engineers in the fields of physics, chemistry and physical chemistry who intend to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, oriented by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
III/43A2
Short: III/43A2
Title: Crystal Structures of Inorganic Compounds: Structure Types Part 2: Space groups (218) P-43n - (195) P23
Author: Villars, P.; Cenzual, K.; Daams, J.; Gladyshevskii, R.; Shcherban, O.; Dubenskyy, V.; Melnichenko-Koblyuk, N.; Pavlyuk, O.; Stoiko, S.; Sysa, L.
Editor: Villars, P.; Cenzual, K.
Source: Landolt-Börnstein, New Series
Volume: III/43A2
Year: 2005
Keyword: inorganic compounds; X-ray diffraction; cell parameters; crystal structure; intermetallic compounds; oxides; prototypes
ISBN: 3-540-23115-3
ISBN: 978-3-540-23115-8
Internet Resource: DOI:10.1007/b11233
RefComment: XIV, 506 p., 86 illus., Hardcover
RefComment: Written for scientists and researchers in the fields of physics and chemistry
Abstract: Volume 43 of Group III deals with crystallographic data of both intermetallic and classical inorganic compounds, thus forming an update of the former Landolt-Börnstein volumes III/6 (Structure Data of Elements and Intermetallic Phases) and III/7 (Crystal Structure Data of Inorganic Compounds). It does not include compounds that contain C-H bonds. Moreover, in contrast to the earlier edition the present volume presents the data in a different, more modern arrangement - known crystal structures are combined in groups according to their type of structure; each structure type is therefore represented by a complete set of crystallographic data holding for all isotypic structures, with the data comprising space group, cell parameters and atom coordinates. Remarks, descriptions and figures are provided where necessary. The present subvolume A2, which utilizes the databases TYPIX and Pauling File, forms the second contribution to volume 43, which is going to be published in a series of subvolumes.
III/5a
Short: III/5a
Title: Structure Data of Organic Crystals: C ... C 13
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5a
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.
III/5b
Short: III/5b
Title: Structure Data of Organic Crystals: C 14 ... C 120
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5b
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.
III/7c3
Short: III/7c3
Title: Crystal Structure Data of Inorganic Compounds: Key Element: C
Author: Pies, W.; Weiss, A.; Boehm, H.-P.; Meyer, H.J.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/7c3
Page: 1-291
Year: 1979
ISBN: 3-540-09491-1
ISBN: 978-3-540-09491-3
Internet Resource: DOI:10.1007/b85782
RefComment: 16 figs., XXVII, Hardcover
Abstract: Volume III/7 contains structure data on those compounds which contain at least one of the elements F, Cl, Br, I, O, N, and P and cannot be called "organic". The structure data of the remaining inorganic compounds and the elements are dealt with in volumes III/6 and III/14, while the organic compounds are treated in volumes III/5 and III/10. The systematic arrange-ment is based on the anions ordered according to "key elements", since this system allows the arrangement of the crystal structure data in such a way that both chemical and crystallographical relationships can be recognized. Structure data are compiled as completely as possible for all inorganic substances, where crystal structures have been examined by means of X-ray, neutron, and electron diffraction,and for which at least the lattice constants have been determined.


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