Crystallography Open Database

Information card for entry 4031404

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Coordinates	4031404.cif

Structure parameters

Chemical name	(C S2 (Co (C O)2)6)
Formula	C13 Co6 O12 S2
Calculated formula	C13 Co6 O12 S2
Title of publication	Structural and infrared spectroscopic characterization of Co6 C (C O)12 S2. A high-nuclearity carbido carbonyl cluster spontaneously formed from dicobalt octacarbonyl and carbon disulphide
Authors of publication	Bor, G.; Sbrignadello, G.; Stanghellini, P.L.; Dietler, U.K.; Rossetti, R.; Gervasio, G.; Battiston, G.A.
Journal of publication	Journal of Organometallic Chemistry
Year of publication	1981
Journal volume	213
Pages of publication	277 - 292
a	16.25 Å
b	9.413 Å
c	16.036 Å
α	90°
β	116.77°
γ	90°
Cell volume	2189.99 Å³
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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