Crystallography Open Database

Information card for entry 1516136

Preview

Coordinates	1516136.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H64 Cl2 O2 P4 Rh2
Calculated formula	C78 H66 Cl2 O2 P4 Rh2
Title of publication	Rhodium diphosphine complexes: a case study for catalyst activation and deactivation
Authors of publication	Meißner, Antje; Alberico, Elisabetta; Drexler, Hans-Joachim; Baumann, Wolfgang; Heller, Detlef
Journal of publication	Catal. Sci. Technol.
Year of publication	2014
Journal volume	4
Journal issue	10
Pages of publication	3409
a	29.9133 ± 0.0015 Å
b	18.7802 ± 0.0009 Å
c	19.2461 ± 0.001 Å
α	90°
β	114.861 ± 0.001°
γ	90°
Cell volume	9810.1 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0708
Weighted residual factors for all reflections included in the refinement	0.0735
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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