Crystallography Open Database

Information card for entry 1000123

Preview

Coordinates	1000123.cif
External links	AMCSD

Structure parameters

Chemical name	Iron vanadium molybdenum oxide (4/1.98/3.02/20)
Formula	Fe4 Mo3.02 O20 V1.98
Calculated formula	Fe4 Mo3.02 O20 V1.98
Title of publication	Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
Authors of publication	Laligant, Y; Permer, L; Le Bail, A
Journal of publication	European Journal of Solid State Inorganic Chemistry
Year of publication	1995
Journal volume	32
Pages of publication	325 - 334
a	9.539 ± 0.0003 Å
b	9.539 ± 0.0003 Å
c	17.1411 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1559.7 Å³
Number of distinct elements	4
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
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.	1000123.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1000123.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.	1000123.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/'	1000123.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1000123.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.	1000123.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)	1000123.cif