Crystallography Open Database

Information card for entry 4100144

Preview

Coordinates	4100144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Cl2 I2 N2 Pt
Calculated formula	C10 H8 Cl2 I2 N2 Pt
SMILES	c1(ccc[n]([Pt]([n]2cc(ccc2)I)(Cl)Cl)c1)I
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	25.414 ± 0.005 Å
b	4.2034 ± 0.0009 Å
c	16.357 ± 0.003 Å
α	90°
β	126.464 ± 0.003°
γ	90°
Cell volume	1405.3 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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