Crystallography Open Database

Information card for entry 4070026

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Coordinates	4070026.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H55 B Cl F4 N O P2 Ru
Calculated formula	C59 H39 B Cl F4 N O P2 Ru
Title of publication	Protonation of a Ruthenium Vinylidene Complex with a NO Ligand Leading to Ruthenium Vinyl Complexes
Authors of publication	Arikawa, Yasuhiro; Yamasaki, Hayato; Yamaguchi, Mamoru; Umakoshi, Keisuke; Onishi, Masayoshi
Journal of publication	Organometallics
Year of publication	2009
Journal volume	28
Journal issue	18
Pages of publication	5587
a	10.5439 ± 0.0001 Å
b	13.7184 ± 0.0007 Å
c	20.0827 ± 0.0015 Å
α	88.194 ± 0.011°
β	74.863 ± 0.01°
γ	69.833 ± 0.009°
Cell volume	2626.7 ± 0.3 Å³
Cell temperature	296.1 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0984
Weighted residual factors for all reflections included in the refinement	0.197
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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