Crystallography Open Database

Information card for entry 4000398

4000397 << 4000398 >> 4000399

Preview

Coordinates	4000398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Mg Nb2 O9
Calculated formula	Ba3 Mg Nb2 O9
Journal of publication	Chemistry of Materials
Year of publication	2004
a	5.77544 ± 0.00005 Å
b	5.77544 Å
c	7.08762 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	204.739 Å³
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
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.	4000398.cif
120677	2014-07-23	cod/ (saulius@koala.ibt.lt) Adding 4906 DOIs identified by CodBot.	4000398.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4000398.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.	4000398.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/'	4000398.cif
14	2008-01-13	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4000398.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.	4000398.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)	4000398.cif