Crystallography Open Database

Information card for entry 1010449

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Coordinates	1010449.cif

Structure parameters

Chemical name	Potassium hexabromostannate
Formula	Br6 K2 Sn
Calculated formula	Br6 K2 Sn
Title of publication	Die Kristallstrukturen von Bromostannaten A Sn Br~6~ (A= Cs, Rb, N H~4~, K )
Authors of publication	Markstein, G; Nowotny, H
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1938
Journal volume	100
Pages of publication	265 - 271
a	7.43 ± 0.01 Å
b	7.43 ± 0.01 Å
c	10.61 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	585.7 Å³
Number of distinct elements	3
Space group number	90
Hermann-Mauguin space group symbol	C 4 2 21
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
277832 (current)	2022-09-14	cif/ Reordered data items using the 'cif_filter' program to ensure that future changes to the file result in a minimal number of modified lines.	1010449.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1010449.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.	1010449.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/'	1010449.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1010449.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.	1010449.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)	1010449.cif