Crystallography Open Database

Information card for entry 6000414

Preview

Coordinates	6000414.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H12 K2 O14 S2
Calculated formula	Co H12 K2 O14 S2
Title of publication	The crystal structure of Tutton's salt type K-2[Co(H2O)(6)](SO4)(2). A combined X-ray and neutron study
Authors of publication	Kirfel, A.; Klapper, H.; Schafer, W.; Schwabenlander, F.
Journal of publication	Zeitschrift für Kristallographie
Year of publication	1998
Journal volume	213
Journal issue	9
Pages of publication	456 - 460
a	9.057 Å
b	12.211 Å
c	6.155 Å
α	90°
β	104.82°
γ	90°
Cell volume	658.07 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
208443 (current)	2018-06-16	cif/6/00/04/ Adding the atomic coordinates, anisotropic atomic displacement parameter values and space group information in entry 6000414 after consulting the original publication.	6000414.cif
176292	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000414.cif
101895	2014-02-19	cif/6/00/ (antanas@lokys.ibt.lt) Adding bibliography -- issue numbers and doi.	6000414.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000414.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.	6000414.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000414.cif