Crystallography Open Database

Information card for entry 1008466

Preview

Coordinates	1008466.cif
External links	AMCSD

Structure parameters

Chemical name	Trisodium dipotassium triphosphidosilicate
Formula	K2 Na3 P3 Si
Calculated formula	K2 Na3 P3 Si
SMILES	[K+].[Na+].[P-2][Si](=[P-])[P-2].[Na+].[K+].[Na+]
Title of publication	Crystal structure of trisodium dipotassium triphosphidosilicate
Authors of publication	Eisenmann, B; Klein, J; Somer, M
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1991
Journal volume	197
Pages of publication	275 - 276
a	14.58 ± 0.004 Å
b	4.75 ± 0.002 Å
c	13.02 ± 0.004 Å
α	90 ± 0°
β	90 ± 0°
γ	90 ± 0°
Cell volume	901.7 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	0.084
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.	1008466.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1008466.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.	1008466.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/'	1008466.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1008466.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.	1008466.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)	1008466.cif