Crystallography Open Database

Information card for entry 4061979

4061978 << 4061979 >> 4061980

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Coordinates	4061979.cif

Structure parameters

Formula	C30 H32 F6 O10 P2 S2 Sn2
Calculated formula	C30 H32 F6 O10 P2 S2 Sn2
Journal of publication	Organometallics
Year of publication	2003
a	10.7613 ± 0.0006 Å
b	12.5211 ± 0.0007 Å
c	15.5313 ± 0.0008 Å
α	75.631 ± 0.001°
β	81.23 ± 0.001°
γ	80.16 ± 0.001°
Cell volume	1984.13 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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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