Crystallography Open Database

Information card for entry 4070585

Preview

Coordinates	4070585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H65 B Br N4 O2 P2 Rh2
Calculated formula	C70 H65 B Br 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	11.3885 ± 0.0008 Å
b	15.9168 ± 0.0011 Å
c	18.2173 ± 0.0013 Å
α	81.3302 ± 0.0011°
β	88.8169 ± 0.0011°
γ	70.5456 ± 0.001°
Cell volume	3076.6 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0588
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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