Crystallography Open Database

Information card for entry 4070584

Preview

Coordinates	4070584.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66.5 H67 B Br Cl N4 O2 P2 Rh2
Calculated formula	C66.5 H67 B Br Cl N4 O2 P2 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	9.8546 ± 0.0008 Å
b	15.6685 ± 0.0013 Å
c	20.6221 ± 0.0017 Å
α	80.025 ± 0.002°
β	82.513 ± 0.002°
γ	85.2524 ± 0.0018°
Cell volume	3103.4 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.1368
Weighted residual factors for all reflections included in the refinement	0.1427
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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