Crystallography Open Database

Information card for entry 4115366

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Coordinates	4115366.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H57 N3 O0.5 P4 Ru
Calculated formula	C29.15 H57 N3 O0.35 P4 Ru
Title of publication	Effects of Phosphine Ligand Chelation on the Reactivity of Monomeric Parent Amido Ruthenium Complexes: Synthesis and Reactivity of Such a Complex Bearing Monodentate Ligands
Authors of publication	Andrew W. Holland; Robert G. Bergman
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	14684 - 14695
a	11.8161 ± 0.0002 Å
b	14.1196 ± 0.0004 Å
c	22.7184 ± 0.0006 Å
α	91.812 ± 0.001°
β	103.976 ± 0.001°
γ	102.74 ± 0.001°
Cell volume	3573.09 ± 0.15 Å³
Cell temperature	140.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0521
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.613
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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