Crystallography Open Database

Information card for entry 4300563

Preview

Coordinates	4300563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H40 P2 Pt
Calculated formula	C50 H40 P2 Pt
SMILES	[Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)C(=C1c1ccccc1)c1ccccc1
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	13.3195 ± 0.0008 Å
b	16.6524 ± 0.0009 Å
c	18.3044 ± 0.001 Å
α	81.1006 ± 0.001°
β	87.0241 ± 0.001°
γ	77.9296 ± 0.001°
Cell volume	3921.6 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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