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Molecular Formula


AgGe2P3

Compound Descriptions:

Formula:AgGe2P3
Element System:Ag-Ge-P
Element Names:Phosphorus, Germanium, Silver
Molecular Weight:346.071 g/mol
Name(s):AgGe2P3

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Binary and ternary phosphides: Vol. III/7C2 VII.1.2.1:1248III/7c2
 Table of the structures of intermetallic phases and phases similar to alloys: AcS - AuPr: AgCuSSb - AgSSb: Vol. III/6 4.1:77, p.193III/6

References

III/6
Short: III/6
Title: Structure Data of Elements and Intermetallic Phases
Author: Eckerlin, P.; Kandler, H.; Stegherr, A.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/6
Year: 1971
ISBN: 3-540-05500-2
ISBN: 978-3-540-05500-6
Internet Resource: DOI:10.1007/b19971
RefComment: XXVIII, 1019 pages. Hardcover
Abstract: Compiled are the space groups and the lattice constants with their dependance on temperature and pressure for elements and intermetallic phases.
III/7c2
Short: III/7c2
Title: Crystal Structure Data of Inorganic Compounds: Key Elements: P, As, Sb, Bi
Author: Pies, W.; Weiss, A.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/7c2
Page: 1-452
Year: 1979
ISBN: 3-540-09039-8
ISBN: 978-3-540-09039-7
Internet Resource: DOI:10.1007/b19976
RefComment: 14 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.

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg