Crystallography Open Database

Information card for entry 1534273

Preview

Coordinates	1534273.cif

Structure parameters

Chemical name	K2 (Sn (O H)6)
Formula	H6 K2 O6 Sn
Calculated formula	H6 K2 O6 Sn
Title of publication	The crystal structure of potassium hydroxostannate and some related compounds.
Authors of publication	Bjoerling, C.O.
Journal of publication	Arkiv foer Kemi, Mineralogi och Geologi, B
Year of publication	1942
Journal volume	15
Pages of publication	1 - 6
a	5.68 Å
b	5.68 Å
c	5.68 Å
α	70.1°
β	70.1°
γ	70.1°
Cell volume	156.708 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :R
Hall space group symbol	-P 3*
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
198673 (current)	2017-07-12	cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1502971, 1503489, 1503704, 1504813, 1520164, 1520363, 1520459, 1520462, 1520466, 1529588, 1530156, 1534213, 1534272, 1534273, 1534274, 1535498, 1535538, 1535541, 1535559, 1535777, 1535785, 1535858, 1535862, 1535947, 1540772, 1540822, 1540823, 1540910, 1541006, 1541127, 1541351, 1541503, 1541579, 1546458.	1534273.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1534273.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1534273.cif
160821	2015-10-07	cif/ Adding structures of 1534273 via cif-deposit CGI script.	1534273.cif