Crystallography Open Database

Information card for entry 4314903

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Coordinates	4314903.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C95 H91 B Cl F24 N2 P3 Ru
Calculated formula	C95 H91 B Cl F24 N2 P3 Ru
Title of publication	Interplay between Hydrido/Dihydrogen and Amine/Amido Ligands in Ruthenium-Catalyzed Transfer Hydrogenation of Ketones
Authors of publication	Alexandre Picot; Hellen Dyer; Antoine Buchard; Audrey Auffrant; Laure Vendier; Pascal Le Floch; Sylviane Sabo-Etienne
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	1310 - 1312
a	14.2098 ± 0.0004 Å
b	33.3099 ± 0.0009 Å
c	20.102 ± 0.0005 Å
α	90°
β	104.608 ± 0.001°
γ	90°
Cell volume	9207.2 ± 0.4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.082
Residual factor for significantly intense reflections	0.0621
Weighted residual factors for significantly intense reflections	0.1671
Weighted residual factors for all reflections included in the refinement	0.1774
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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