Crystallography Open Database

Information card for entry 4079760

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Coordinates	4079760.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H37 Au Ge O10 Os3 P
Calculated formula	C49 H37 Au Ge O10 Os3 P
Title of publication	Osmium‒Germanium and Osmium‒Germanium‒Gold Carbonyl Cluster Complexes: Syntheses, Structures, Bonding, and Reactivity
Authors of publication	Adams, Richard D.; Kan, Yuwei; Zhang, Qiang
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	24
Pages of publication	8639
a	25.6478 ± 0.0007 Å
b	13.3284 ± 0.0004 Å
c	31.3682 ± 0.0009 Å
α	90°
β	105.299 ± 0.001°
γ	90°
Cell volume	10343 ± 0.5 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0585
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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