Crystallography Open Database

Information card for entry 4000497

Preview

Coordinates	4000497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co3 H6 O12 S2
Calculated formula	Co3 H6 O12 S2
SMILES	[Co][OH2].[Co][OH2].[Co+2].[OH-].[OH-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-]
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.1959 ± 0.0002 Å
b	9.7542 ± 0.0003 Å
c	12.8326 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	900.72 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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