Crystallography Open Database

Information card for entry 4062847

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Coordinates	4062847.cif

Structure parameters

Formula	C38 H32 Cd F20 N4 O2 Pt
Calculated formula	C38 H32 Cd F20 N4 O2 Pt
SMILES	O=C(C)C.c1(c(c(c(c(c1F)F)F)F)F)[Pt](c1c(c(F)c(F)c(F)c1F)F)([Cd]123[NH]4CC[NH]1CC[NH]2CC[NH]3CC4)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(F)c(F)c(F)c1F)F.O=C(C)C
Journal of publication	Organometallics
Year of publication	2004
a	23.837 ± 0.002 Å
b	9.963 ± 0.0008 Å
c	17.4955 ± 0.0015 Å
α	90°
β	96.821 ± 0.002°
γ	90°
Cell volume	4125.5 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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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