Crystallography Open Database

Information card for entry 2208607

2208606 << 2208607 >> 2208608

Preview

Coordinates	2208607.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	trans-Carbonylchlorobis(benzyldiphenylphosphine)rhodium(I)
Formula	C39 H34 Cl O P2 Rh
Calculated formula	C39 H34 Cl O P2 Rh
SMILES	[Rh](Cl)([P](Cc1ccccc1)(c1ccccc1)c1ccccc1)([P](Cc1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
Title of publication	<i>trans</i>-Bis(benzyldiphenylphosphine)carbonylchlororhodium(I)
Authors of publication	Meijboom, Reinout; Muller, Alfred; Roodt, Andreas
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	4
Pages of publication	m682 - m684
a	9.5651 ± 0.0012 Å
b	11.9457 ± 0.0016 Å
c	16.4284 ± 0.0018 Å
α	68.873 ± 0.004°
β	80.939 ± 0.005°
γ	73.061 ± 0.005°
Cell volume	1672.1 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0227
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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