Crystallography Open Database

Information card for entry 4062465

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Coordinates	4062465.cif

Structure parameters

Formula	C53.5 H63.5 Cl F5 P2 Pt
Calculated formula	C53.5 H63.5 Cl F5 P2 Pt
Journal of publication	Organometallics
Year of publication	2003
a	31.6164 ± 0.0003 Å
b	10.9064 ± 0.0001 Å
c	32.1159 ± 0.0003 Å
α	90°
β	111.253 ± 0.0003°
γ	90°
Cell volume	10321.1 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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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