The crystal structure of Co2P from X-ray powder diffraction and its mineralogical applications.
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00025798%3A_____%2F01%3A00001001" target="_blank" >RIV/00025798:_____/01:00001001 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
The crystal structure of Co2P from X-ray powder diffraction and its mineralogical applications.
Original language description
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.
Czech name
The crystal structure of Co2P from X-ray powder diffraction and its mineralogical applications.
Czech description
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.
Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
DB - Geology and mineralogy
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2001
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Bulletin of the Czech Geological Survey
ISSN
1210-3527
e-ISSN
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Volume of the periodical
76
Issue of the periodical within the volume
2001
Country of publishing house
CZ - CZECH REPUBLIC
Number of pages
8
Pages from-to
209-216
UT code for WoS article
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EID of the result in the Scopus database
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