Crystallography Open Database

Information card for entry 4062464

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Coordinates	4062464.cif

Structure parameters

Formula	C40 H40 Cl F5 P2 Pt
Calculated formula	C40 H40 Cl F5 P2 Pt
SMILES	[Pt]1(Cl)([P](CCCCCCCCCC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1c(c(c(c(c1F)F)F)F)F
Journal of publication	Organometallics
Year of publication	2003
a	15.5388 ± 0.0001 Å
b	17.8699 ± 0.0001 Å
c	27.595 ± 0.0002 Å
α	90°
β	99.48 ± 0.0002°
γ	90°
Cell volume	7557.84 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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