Crystallography Open Database

Information card for entry 4031798

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Coordinates	4031798.cif

Structure parameters

Chemical name	(Cd (O S3 N2)6) (As F6)2
Formula	As2 Cd F12 N12 O6 S18
Calculated formula	As2 Cd F12 N12 O6 S18
Title of publication	Octahedrally Co-ordinated Zinc and Cadmium Compounds with Five-membered Heterocyclic O S3 N2 Ligands
Authors of publication	Roesky, H.W.; Thomas, M.; Bats, J.W.; Fuess, H.
Journal of publication	Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-)
Year of publication	1983
Journal volume	1983
Pages of publication	1891 - 1893
a	9.046 Å
b	10.237 Å
c	11.053 Å
α	65.68°
β	80.86°
γ	87.38°
Cell volume	920.657 Å³
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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