Crystallography Open Database

Information card for entry 4061668

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Coordinates	4061668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 F2 I2 P2 Pt
Calculated formula	C24 H38 F2 I2 P2 Pt
SMILES	[Pt](I)(I)([P](CC)(CC)CC)([P](CC)(CC)CC)(c1ccc(F)cc1)c1ccc(F)cc1
Journal of publication	Organometallics
Year of publication	2005
a	17.0541 ± 0.0003 Å
b	33.2408 ± 0.0007 Å
c	9.7446 ± 0.0002 Å
α	90°
β	91.6689 ± 0.001°
γ	90°
Cell volume	5521.79 ± 0.19 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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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