Crystallography Open Database

Information card for entry 4062463

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Coordinates	4062463.cif

Structure parameters

Formula	C48 H56 Cl F5 P2 Pt
Calculated formula	C48 H56 Cl F5 P2 Pt
SMILES	[Pt]1([P](CCCCCCCCCCCCCCCCCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)c1c(F)c(F)c(F)c(F)c1F
Journal of publication	Organometallics
Year of publication	2003
a	18.832 ± 0.0002 Å
b	15.717 ± 0.0001 Å
c	31.374 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	9286.16 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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