Crystallography Open Database

Information card for entry 4082613

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Coordinates	4082613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H41 Cl2 O P Ru
Calculated formula	C30 H37 Cl2 O P Ru
Title of publication	Selective Hydrogenation of Ruthenium Acylphosphine Complexes
Authors of publication	Gowrisankar, Saravanan; Neumann, Helfried; Spannenberg, Anke; Beller, Matthias
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	1
Pages of publication	94
a	9.4204 ± 0.0001 Å
b	10.1326 ± 0.0002 Å
c	16.079 ± 0.0003 Å
α	92.781 ± 0.001°
β	106.513 ± 0.001°
γ	96.699 ± 0.001°
Cell volume	1456.06 ± 0.04 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0753
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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