Crystallography Open Database

Information card for entry 1000431

Preview

Coordinates	1000431.cif
External links	AMCSD

Structure parameters

Chemical name	Diiron(III) tetravanadate(V)
Formula	Fe2 O13 V4
Calculated formula	Fe2 O13 V4
Title of publication	Crystal structure of the tetrapolyvanadate Fe2 V4 O13
Authors of publication	Permer, L; Laligant, Y
Journal of publication	European Journal of Solid State Inorganic Chemistry
Year of publication	1997
Journal volume	34
Pages of publication	41 - 52
a	8.3125 ± 0.0003 Å
b	9.4055 ± 0.0004 Å
c	14.5768 ± 0.0006 Å
α	90°
β	102.231 ± 0.002°
γ	90°
Cell volume	1113.8 Å³
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.039
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.	1000431.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1000431.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.	1000431.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/'	1000431.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1000431.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.	1000431.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)	1000431.cif