Crystallography Open Database

Information card for entry 2217218

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Structure parameters

Chemical name	<i>trans</i>-Carbonylchloridobis(ethyldiphenylphosphine-κP)rhodium(I)
Formula	C29 H30 Cl O P2 Rh
Calculated formula	C29 H30 Cl O P2 Rh
Title of publication	<i>trans</i>-Carbonylchloridobis(ethyldiphenylphosphine-κ<i>P</i>)rhodium(I)
Authors of publication	Lorenzini, Fabio; Patrick, Brian O.; James, Brian R.
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	m179 - m180
a	9.8557 ± 0.0014 Å
b	16.385 ± 0.002 Å
c	16.381 ± 0.002 Å
α	90°
β	90.216 ± 0.006°
γ	90°
Cell volume	2645.3 ± 0.6 Å³
Cell temperature	173 ± 0.1 K
Ambient diffraction temperature	173 ± 0.1 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0711
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	0.979
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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