Crystallography Open Database

Information card for entry 4065285

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Coordinates	4065285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H48 Cl3 O P2 Ru
Calculated formula	C60 H48 Cl3 O P2 Ru
Title of publication	Hydrolysis of Osmium and Ruthenium Carbyne Complexes
Authors of publication	Chen, Jiangxi; Sung, Herman Ho-Yung; Williams, Ian Duncan; Jia, Guochen
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	22
Pages of publication	6159
a	11.4372 ± 0.0006 Å
b	12.3519 ± 0.0006 Å
c	18.462 ± 0.0009 Å
α	108.436 ± 0.005°
β	91.266 ± 0.004°
γ	101.52 ± 0.004°
Cell volume	2414.2 ± 0.2 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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 all reflections	0.0827
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1558
Weighted residual factors for all reflections included in the refinement	0.162
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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