Crystallography Open Database

Information card for entry 2003356

2003355 << 2003356 >> 2003357

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Coordinates	2003356.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Octacarbonyl-μ-hydrido-dimanganese-μ~3~-cyclohexylphosphanido-gold-tri- cyclohexylphosphine
Formula	C32 H45 Au Mn2 O8 P2
Calculated formula	C32 H45 Au Mn2 O8 P2
Title of publication	Octacarbonyl-1κ^4^<i>C</i>,2κ^4^<i>C</i>-μ~3~-[cyclohexylphosphanido(2-)]-μ-hydrido-1:2κ^2^<i>H</i>-tricyclohexylphosphine-3κ<i>P</i>-golddimanganese(<i>Mn</i>—<i>Mn</i>)
Authors of publication	Flörke, U.; Haupt, H.-J.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	4
Pages of publication	573 - 575
a	9.684 ± 0.002 Å
b	12.764 ± 0.002 Å
c	16.773 ± 0.003 Å
α	76.84 ± 0.01°
β	75.11 ± 0.01°
γ	71.03 ± 0.01°
Cell volume	1871.1 ± 0.6 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	0.0574
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for all reflections	0.0935
Weighted residual factors for significantly intense reflections	0.0852
Goodness-of-fit parameter for all reflections	1.022
Goodness-of-fit parameter for significantly intense reflections	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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