Crystallography Open Database

Information card for entry 1001751

Preview

Coordinates	1001751.cif
External links	AMCSD

Structure parameters

Chemical name	Cadmium tungstate
Formula	Cd O4 W
Calculated formula	Cd O4 W
Title of publication	Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Authors of publication	Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Journal of publication	Journal de Chimie Physique et de Physico-Chimie Biologique
Year of publication	1996
Journal volume	93
Pages of publication	2043 - 2053
a	5.0289 ± 0.0004 Å
b	5.8596 ± 0.0005 Å
c	5.0715 ± 0.0006 Å
α	90°
β	91.519 ± 0.008°
γ	90°
Cell volume	149.4 Å³
Number of distinct elements	3
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.037
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.	1001751.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001751.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.	1001751.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/'	1001751.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001751.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.	1001751.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)	1001751.cif