Crystallography Open Database

Information card for entry 4061845

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Coordinates	4061845.cif

Structure parameters

Formula	C99 H198 O6 Si18 Sn6
Calculated formula	C99 H198 O6 Si18 Sn6
Journal of publication	Organometallics
Year of publication	2003
a	15.234 ± 0.001 Å
b	20.056 ± 0.001 Å
c	23.854 ± 0.001 Å
α	77.18 ± 0.001°
β	77.455 ± 0.001°
γ	79.989 ± 0.001°
Cell volume	6876.1 ± 0.6 Å³
Cell temperature	153 ± 1 K
Ambient diffraction temperature	153 ± 1 K
Number of distinct elements	5
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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