Crystallography Open Database

Information card for entry 4062627

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Coordinates	4062627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H47 P2 Rh
Calculated formula	C29 H47 P2 Rh
SMILES	[Rh]123([P](C(C)C)(C(C)C)CC[P]1(C(C)C)C(C)C)[c]1([cH]2c(cc(c1c1ccccc1)C)C)C3
Journal of publication	Organometallics
Year of publication	2004
a	8.86 ± 0.1 Å
b	9 ± 0.2 Å
c	18.3 ± 0.2 Å
α	98.4 ± 0.5°
β	95.92 ± 0.012°
γ	101.5 ± 0.3°
Cell volume	1393.7 ± 3.4 Å³
Cell temperature	173 K
Number of distinct elements	4
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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