Crystallography Open Database

Information card for entry 2001204

2001203 << 2001204 >> 2001205

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Coordinates	2001204.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Hexacarbonylbis(μ-dicyclohexylphosphanido)cobaltrhenium (Co-Re)
Formula	C30.5 H46 Co O6.5 P2 Re
Calculated formula	C31 H48 Co O7 P2 Re
Title of publication	The first dinuclear cobalt–rhenium cluster compound: hexacarbonylbis(μ-dicyclohexylphosphanido)cobaltrhenium
Authors of publication	Flörke, U.; Haupt, H.-J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	11
Pages of publication	1906 - 1908
a	10.452 ± 0.003 Å
b	11.664 ± 0.004 Å
c	15.641 ± 0.004 Å
α	94.37 ± 0.02°
β	89.75 ± 0.02°
γ	111.87 ± 0.02°
Cell volume	1763.9 ± 0.9 Å³
Cell temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.034
Goodness-of-fit parameter for significantly intense reflections	1.583
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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