Crystallography Open Database

Information card for entry 4000587

4000586 << 4000587 >> 4000588

Preview

Coordinates	4000587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Mo O8.96 W
Calculated formula	La2 Mo O8.96 W
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.1506 ± 0.0001 Å
b	7.1506 ± 0.0001 Å
c	7.1506 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	365.6 ± 0 Å³
Number of distinct elements	4
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
208185 (current)	2018-06-08	cif/4/00/05/ Updating space group information in entries 4000584, 4000585, 4000586, 4000587, 4000588, 4000589.	4000587.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	4000587.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4000587.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.	4000587.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/'	4000587.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4000587.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.	4000587.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)	4000587.cif