Crystallography Open Database

Information card for entry 4304917

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Coordinates	4304917.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H45 Cl3 N3 O4 P4 Ru
Calculated formula	C51 H43 Cl3 N3 O4 P4 Ru
Title of publication	Ruthenium Complexes with Tetraphenylimidodiphosphinate: Syntheses, Structures, and Applications to Catalytic Organic Oxidation
Authors of publication	Wai-Man Cheung; Ho-Yuen Ng; Ian D. Williams; Wa-Hung Leung
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	4383 - 4391
a	11.2502 ± 0.0002 Å
b	25.2344 ± 0.0004 Å
c	17.5564 ± 0.0003 Å
α	90°
β	97.05 ± 0.001°
γ	90°
Cell volume	4946.44 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0862
Goodness-of-fit parameter for all reflections included in the refinement	0.994
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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