Crystallography Open Database

Information card for entry 7005516

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Coordinates	7005516.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H50 Cl N3 O P2 Ru
Calculated formula	C53 H50 Cl N3 O P2 Ru
Title of publication	Novel hydrido-ruthenium(II) complexes with histidine derivatives and their application in the hydrogenation of ketones.
Authors of publication	Sui-Seng, Christine; Hadzovic, Alen; Lough, Alan J.; Morris, Robert H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	24
Pages of publication	2536 - 2541
a	19.3194 ± 0.0009 Å
b	20.3567 ± 0.0009 Å
c	22.6289 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	8899.5 ± 0.7 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1681
Residual factor for significantly intense reflections	0.0694
Weighted residual factors for significantly intense reflections	0.116
Weighted residual factors for all reflections included in the refinement	0.1513
Goodness-of-fit parameter for all reflections included in the refinement	0.971
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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