Crystallography Open Database

Information card for entry 4062734

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Coordinates	4062734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H42 F3 N3 P Rh
Calculated formula	C46 H42 F3 N3 P Rh
SMILES	[P]([Rh](C#[N]c1c(cccc1C)C)(C#[N]c1c(cccc1C)C)(C#[N]c1c(cccc1C)C)C(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Synthesis of the first Family of Rhodium(I) Perfluoroalkyl Complexes from Rhodium(I) Fluoro Complexes
Journal of publication	Organometallics
Year of publication	2004
a	11.4854 ± 0.0006 Å
b	12.192 ± 0.0005 Å
c	15.3971 ± 0.0006 Å
α	107.118 ± 0.003°
β	93.46 ± 0.004°
γ	101.193 ± 0.004°
Cell volume	2005.4 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0283
Weighted residual factors for significantly intense reflections	0.0783
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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