Crystallography Open Database

Information card for entry 4062400

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Coordinates	4062400.cif

Structure parameters

Formula	C23 H33 Cl P Rh
Calculated formula	C23 H33 Cl P Rh
SMILES	[Rh]123(Cl)([P](C4=CCc5c4cccc5)(C(C)C)C(C)C)[CH]4=[CH]1CC[CH]2=[CH]3CC4
Journal of publication	Organometallics
Year of publication	2003
a	7.7514 ± 0.0005 Å
b	10.6743 ± 0.0007 Å
c	14.4876 ± 0.0009 Å
α	75.0404 ± 0.001°
β	75.3897 ± 0.001°
γ	70.3824 ± 0.001°
Cell volume	1072.66 ± 0.12 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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