Crystallography Open Database

Information card for entry 4062990

Preview

Coordinates	4062990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H84 F2 P4 Rh2
Calculated formula	C36 H84 F2 P4 Rh2
SMILES	[Rh]1([F][Rh]([P](C(C)C)(C(C)C)C(C)C)([P](C(C)C)(C(C)C)C(C)C)[F]1)([P](C(C)C)(C(C)C)C(C)C)[P](C(C)C)(C(C)C)C(C)C
Journal of publication	Organometallics
Year of publication	2004
a	13.269 ± 0.007 Å
b	16.22 ± 0.008 Å
c	21.577 ± 0.011 Å
α	90°
β	104.708 ± 0.009°
γ	90°
Cell volume	4492 ± 4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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