Crystallography Open Database

Information card for entry 7050402

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Coordinates	7050402.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H52 Cl2 N2 P2 Ru
Calculated formula	C51 H52 Cl2 N2 P2 Ru
Title of publication	Novel ruthenium(ii) complexes containing imino- or aminophosphine ligands for catalytic transfer hydrogenation
Authors of publication	Crochet, Pascale; Gimeno, José; Borge, Javier; García-Granda, Santiago
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	2
Pages of publication	414
a	14.816 ± 0.003 Å
b	17.296 ± 0.004 Å
c	18.66 ± 0.005 Å
α	90°
β	106.21 ± 0.03°
γ	90°
Cell volume	4592 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1069
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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