Crystallography Open Database

Information card for entry 1008860

Preview

Coordinates	1008860.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dipotassium dithionate(V)
Formula	K2 O6 S2
Calculated formula	K2 O6 S2
SMILES	[K+].[K+].S(=O)(=O)([O-])S(=O)(=O)[O-]
Title of publication	The crystal structure and optical activity of potassium dithionate, K2 S2 O6
Authors of publication	de Matos Gomes, E; Ortega, J; Extebarria, J; Zuniga, F J; Breczewski, T
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	1996
Journal volume	8
Pages of publication	2063 - 2071
a	9.782 ± 0.001 Å
b	9.782 ± 0.001 Å
c	6.298 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	521.9 Å³
Number of distinct elements	3
Space group number	150
Hermann-Mauguin space group symbol	P 3 2 1
Hall space group symbol	P 3 2"
Residual factor for all reflections	0.024
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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