Crystallography Open Database

Information card for entry 2002721

2002720 << 2002721 >> 2002722

Preview

Coordinates	2002721.cif

Structure parameters

Chemical name	Dicerium tris(tungstate)
Formula	Ce2 O12 W3
Calculated formula	Ce2 O12 W3
Title of publication	Zur Kristallstruktur von Ce2 (W O4)3
Authors of publication	Gressling, T; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1995
Journal volume	50
Pages of publication	1513 - 1516
a	7.813 ± 0.003 Å
b	11.72 Å
c	11.58 Å
α	90°
β	109.36 ± 0.03°
γ	90°
Cell volume	1000.4 Å³
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.063
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.	2002721.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2002721.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.	2002721.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/'	2002721.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2002721.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.	2002721.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)	2002721.cif