Crystallography Open Database

Information card for entry 1001656

Preview

Coordinates	1001656.cif
External links	AMCSD

Structure parameters

Chemical name	Calcium divanadium(III) oxide diphosphate
Formula	Ca O9 P2 V2
Calculated formula	Ca O9 P2 V2
Title of publication	Ca V2 O (P O4)2, isotypic with the Cd phase
Authors of publication	Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1995
Journal volume	51
Pages of publication	796 - 798
a	14.192 ± 0.001 Å
b	6.424 ± 0.001 Å
c	7.317 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	667.1 Å³
Number of distinct elements	4
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	0.03
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1001656.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001656.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	1001656.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1001656.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001656.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1001656.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1001656.cif