Crystallography Open Database

Information card for entry 1001678

Preview

Coordinates	1001678.cif
External links	AMCSD

Structure parameters

Chemical name	Tungsten oxide (18/49)
Formula	O49 W18
Calculated formula	O49 W18
Title of publication	Refinement et nouvelle analyse de la structure de W18 O49
Authors of publication	Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Journal of publication	Revue de Chimie Minerale
Year of publication	1987
Journal volume	24
Pages of publication	369 - 381
a	18.31819 ± 0.0013 Å
b	3.7828 ± 0.0004 Å
c	14.028 ± 0.0016 Å
α	90°
β	115.211 ± 0.0006°
γ	90°
Cell volume	879.5 Å³
Number of distinct elements	2
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.046
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.	1001678.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001678.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.	1001678.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/'	1001678.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001678.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.	1001678.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)	1001678.cif