Record details

Title
    The crystal structure of Co2P from X-ray powder diffraction and its mineralogical applications
Other titles
    The crystal structure of Co2P from X-ray powder diffraction and its mineralogical applications.
Author
    Drábek, Milan
    Skála, Roman
Language
    anglicky
Publication type
    článek v periodiku
Source title - serial
    Bulletin of the Czech Geological Survey-Věstník Českého geologického ústavu
Vol./nr.
    Roč. 76, č. 2001
Pages
    8
Year
    2001
Thesaurus term
    Crystal structure, phosphides, Co,ab inition crystal structure
Keyword
    Applications
    Co2P
    Crystal
    Diffraction
    Mineralogical
    Powder
    Structure
    X-ray
Abstract (in czech)
   Struktura Co2P byla řešena z práškového záznamu metodou "ab initio". Zjištěné mřížové parametry jsou: a= 5.6479(e), b=3.5129(2), c=6.6078(4) A; V= 131.10(1)A3. Strukturní motiv Co2P je velice odlišný od motivu Fe32P-Ni2P.
Abstract (in english)
   The structure of stoichiometric Co2P was solved ab initio from powder diffraction data. Co2P is orthorhombic, space group Pnma. Unit-cell dimensions refined form powder data are a= 5.6479(č), b=3.5129(2), c=6.6078(4) A, V= 131.10(1)A3. Structure motifs found in Co2P are very different from those in members of Fe3P-Ni3P.
Contributor
    Česká geologická služba
Contributor code
    ČGS (RIV)
Source format
    R
Import date
    15. 10. 2014