Crystallography Open Database

Information card for entry 2205606

2205605 << 2205606 >> 2205607

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Coordinates	2205606.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	trans-Carbonylchlorobis(tri-m-tolylphosphino)rhodium(I) dichloromethane solvate
Formula	C44 H44 Cl3 O P2 Rh
Calculated formula	C44 H44 Cl3 O P2 Rh
Title of publication	<i>trans</i>-Carbonylchlorobis(tri-<i>m</i>-tolylphosphino)rhodium(I) dichloromethane solvate
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	4
Pages of publication	m699 - m701
a	10.061 ± 0.002 Å
b	11.763 ± 0.002 Å
c	19.337 ± 0.004 Å
α	100.87 ± 0.03°
β	100.71 ± 0.03°
γ	108.14 ± 0.03°
Cell volume	2061.1 ± 0.9 Å³
Cell 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	0.0617
Weighted residual factors for all reflections included in the refinement	0.1509
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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