Crystallography Open Database

Information card for entry 4300564

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Coordinates	4300564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H46 P2 Pt
Calculated formula	C56 H46 P2 Pt
SMILES	[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)C(=C1c1ccccc1)c1ccccc1.c1ccccc1
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.2507 ± 0.0007 Å
b	16.5061 ± 0.0009 Å
c	20.4959 ± 0.0011 Å
α	90°
β	101.891 ± 0.001°
γ	90°
Cell volume	4386.6 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
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

Version history

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