Crystallography Open Database

Information card for entry 1008467

Preview

Coordinates	1008467.cif
External links	AMCSD

Structure parameters

Chemical name	Tetrasodium potassium triarsenidogermanate
Formula	As3 Ge K Na4
Calculated formula	As3 Ge K Na4
SMILES	[K+].[Na+].[As-2][Ge]([As-2])=[As-].[Na+].[Na+].[Na+]
Title of publication	Crystal structure of tetrasodium monopotassium triarsenidogermanate
Authors of publication	Eisenmann, B; Klein, J
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1991
Journal volume	197
Pages of publication	279 - 280
a	15.161 ± 0.004 Å
b	4.813 ± 0.002 Å
c	13.168 ± 0.004 Å
α	90 ± 0°
β	90 ± 0°
γ	90 ± 0°
Cell volume	960.9 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.056
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.	1008467.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008467.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.	1008467.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/'	1008467.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008467.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.	1008467.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)	1008467.cif