Crystallography Open Database

Information card for entry 4073067

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Coordinates	4073067.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H54 Cl5 F6 P3 Ru
Calculated formula	C51 H54 Cl5 F6 P3 Ru
Title of publication	Catalytic Activity of Bis-phosphine Ruthenium(II)−Arene Compounds: Structure−Activity Correlations
Authors of publication	Chaplin, Adrian B.; Dyson, Paul J.
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	9
Pages of publication	2447
a	16.478 ± 0.0013 Å
b	18.948 ± 0.0014 Å
c	32.554 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	10164.2 ± 1.4 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1131
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1497
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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