Crystallography Open Database

Information card for entry 4061294

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Coordinates	4061294.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H67 F4 N P2 Pt
Calculated formula	C41 H67 F4 N P2 Pt
SMILES	C1CCC([P]([PtH]([P](C2CCCCC2)(C2CCCCC2)C2CCCCC2)c2c(F)c(F)nc(F)c2F)(C2CCCCC2)C2CCCCC2)CC1
Journal of publication	Organometallics
Year of publication	2004
a	9.5184 ± 0.0005 Å
b	19.6473 ± 0.0009 Å
c	21.8841 ± 0.0011 Å
α	90°
β	100.981 ± 0.001°
γ	90°
Cell volume	4017.6 ± 0.3 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	115 ± 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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