Crystallography Open Database

Information card for entry 2219873

2219872 << 2219873 >> 2219874

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Structure parameters

Chemical name	Tricarbonylbis(tricyclohexylphosphine-κP)ruthenium(0) toluene solvate
Formula	C46 H74 O3 P2 Ru
Calculated formula	C46 H74 O3 P2 Ru
Title of publication	Tricarbonylbis(tricyclohexylphosphine-κ<i>P</i>)ruthenium(0) toluene solvate
Authors of publication	Nader, Andreas; Görls, Helmar; Imhof, Wolfgang
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	11
Pages of publication	m1454
a	12.4367 ± 0.0006 Å
b	12.498 ± 0.0004 Å
c	16.297 ± 0.0007 Å
α	92.685 ± 0.002°
β	103.594 ± 0.002°
γ	103.5 ± 0.002°
Cell volume	2380.21 ± 0.17 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1321
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.2114
Weighted residual factors for all reflections included in the refinement	0.2429
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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