Crystallography Open Database

Information card for entry 4063411

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Coordinates	4063411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H35 Cl4 Ge3 Ir O13 Ru3
Calculated formula	C47 H35 Cl4 Ge3 Ir O13 Ru3
Title of publication	Transformations of Triphenylgermyl Ligands in Iridium−Ruthenium Carbonyl Cluster Complexes
Authors of publication	Adams, Richard D.; Kan, Yuwei; Zhang, Qiang
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	2
Pages of publication	328 - 333
a	11.4182 ± 0.0003 Å
b	14.0029 ± 0.0004 Å
c	18.3262 ± 0.0005 Å
α	103.039 ± 0.001°
β	107.564 ± 0.001°
γ	96.185 ± 0.001°
Cell volume	2672.3 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.056
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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