Crystallography Open Database

Information card for entry 2206205

2206204 << 2206205 >> 2206206

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Structure parameters

Chemical name	trans-Carbonylchlorobis[tris(pentafluorophenyl)phosphine)]rhodium(I)
Formula	C37 Cl F30 O P2 Rh
Calculated formula	C37 Cl F30 O P2 Rh
SMILES	[Rh]([P](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)([P](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)(Cl)C#[O]
Title of publication	<i>trans</i>-Carbonylchlorobis[tris(pentafluorophenyl)phosphine)]rhodium(I)
Authors of publication	Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	7
Pages of publication	m1283 - m1285
a	11.232 ± 0.002 Å
b	12.274 ± 0.003 Å
c	16.013 ± 0.003 Å
α	74.95 ± 0.03°
β	89.49 ± 0.03°
γ	68.79 ± 0.03°
Cell volume	1978.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0495
Weighted residual factors for all reflections included in the refinement	0.1058
Goodness-of-fit parameter for all reflections included in the refinement	0.976
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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