Crystallography Open Database

Information card for entry 4062317

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Coordinates	4062317.cif

Structure parameters

Formula	C72 H96 Cl2 O12 P2 Pt Si8
Calculated formula	C72 H96 Cl2 O12 P2 Pt Si8
Journal of publication	Organometallics
Year of publication	2003
a	12.9593 ± 0.0001 Å
b	17.6366 ± 0.0001 Å
c	19.4061 ± 0.0002 Å
α	88.9667 ± 0.0003°
β	76.5243 ± 0.0003°
γ	77.4749 ± 0.0005°
Cell volume	4208.19 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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