Crystallography Open Database

Information card for entry 4070581

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Coordinates	4070581.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H48 Br2 N4 Rh2
Calculated formula	C31 H48 Br2 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	13.5476 ± 0.001 Å
b	14.3566 ± 0.0011 Å
c	8.4221 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1638.1 ± 0.2 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0193
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.0472
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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