Crystallography Open Database

Information card for entry 2007266

2007265 << 2007266 >> 2007267

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Coordinates	2007266.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis(μ-cyclohexylphosphido)-octacarbonyl-manganese-rhenium
Formula	C20 H24 Mn O8 P2 Re
Calculated formula	C20 H22 Mn O8 P2 Re
Title of publication	Octacarbonylbis(μ-cyclohexylphosphanido)manganeserhenium
Authors of publication	Flörke, Ulrich
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	IUC9800016
a	9.722 ± 0.002 Å
b	11.36 ± 0.002 Å
c	13.123 ± 0.003 Å
α	66.16 ± 0.02°
β	87.77 ± 0.02°
γ	75.19 ± 0.02°
Cell volume	1278.2 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.066
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for all reflections	0.0944
Weighted residual factors for significantly intense reflections	0.0848
Goodness-of-fit parameter for all reflections	1.102
Goodness-of-fit parameter for significantly intense reflections	1.166
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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