Crystallography Open Database

Information card for entry 4123988

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Coordinates	4123988.cif

Structure parameters

Chemical name	Fe Co2 (C O)9 S
Formula	C9 Co2 Fe O9 S
Calculated formula	C9 Co1.998 Fe0.999 O9 S
Title of publication	XXI. Stereochemical analysis of the mixed-metal Fe Co2 (C O)9 S cluster system and resulting bond-length evidence for antibonding trimetal character of the unpaired electron in the isostructural Co3 (C O)9 S cluster system
Authors of publication	Stevenson, D.L.; Wei, C.H.; Dahl, L.F.
Journal of publication	Journal of the American Chemical Society
Year of publication	1971
Journal volume	93
Pages of publication	6027 - 6031
a	9.56 Å
b	13.12 Å
c	13.38 Å
α	109.83°
β	107.62°
γ	97.52°
Cell volume	1452.69 Å³
Number of distinct elements	5
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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