Crystallography Open Database

Information card for entry 4061929

4061928 << 4061929 >> 4061930

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Coordinates	4061929.cif

Structure parameters

Formula	C27 H34 Cl2 F2 N2 Si2 Sn
Calculated formula	C27 H34 Cl2 F2 N2 Si2 Sn
SMILES	[Sn]1(F)(F)([n]2c3c(cccc3[C@@H]1[Si](C)(C)C)ccc2)[C@@H]([Si](C)(C)C)c1cccc2c1nccc2.ClCCl.[Sn]1(F)(F)([n]2c3c(cccc3[C@H]1[Si](C)(C)C)ccc2)[C@H]([Si](C)(C)C)c1cccc2c1nccc2.ClCCl
Journal of publication	Organometallics
Year of publication	2003
a	11.283 ± 0.002 Å
b	12.24 ± 0.002 Å
c	13.236 ± 0.003 Å
α	112.9 ± 0.03°
β	93.79 ± 0.03°
γ	109.62 ± 0.03°
Cell volume	1544.8 ± 0.5 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	No
Has F_obs	No

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