Crystallography Open Database

Information card for entry 4070582

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Coordinates	4070582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Cl2 N4 Rh2
Calculated formula	C32 H50 Cl2 N4 Rh2
Title of publication	A-Frame Complexes of Dirhodium Bridged by Dicarbene and Diphosphine Ligands
Authors of publication	Wells, Kyle D.; Ferguson, Michael J.; McDonald, Robert; Cowie, Martin
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	4
Pages of publication	691
a	11.8636 ± 0.0009 Å
b	22.2177 ± 0.0017 Å
c	12.4686 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3286.5 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1161
Weighted residual factors for all reflections included in the refinement	0.1183
Goodness-of-fit parameter for all reflections included in the refinement	1.283
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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