Crystallography Open Database

Information card for entry 8102916

Preview

Coordinates	8102916.cif

Structure parameters

Formula	Co Si V
Calculated formula	Co Si V
Title of publication	Refinement of the crystal structure of monovanadium monocobalt monosilicide, VCoSi
Authors of publication	Conrad, M.; Herrmann, B.; Harbrecht, B.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	3
Pages of publication	319 - 320
a	5.9536 ± 0.0014 Å
b	3.5964 ± 0.001 Å
c	6.856 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	146.8 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.037
Residual factor for significantly intense reflections	0.0252
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0517
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102916.cif
107931	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102916.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102916.cif
13655	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102916 via cif-deposit CGI script.	8102916.cif