Crystallography Open Database

Information card for entry 4100140

Preview

Coordinates	4100140.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Cl2 F2 N2 Pt
Calculated formula	C10 H8 Cl2 F2 N2 Pt
SMILES	Cl[Pt]([n]1cc(ccc1)F)([n]1cc(ccc1)F)Cl
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	6.9562 ± 0.0004 Å
b	7.0192 ± 0.0004 Å
c	7.6303 ± 0.0004 Å
α	64.148 ± 0.003°
β	63.131 ± 0.003°
γ	81.167 ± 0.004°
Cell volume	298.64 ± 0.03 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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

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