Crystallography Open Database

Information card for entry 4061930

4061929 << 4061930 >> 4061931

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Coordinates	4061930.cif

Structure parameters

Formula	C26 H34 Cl4 N2 Si2 Sn
Calculated formula	C27 H34 Cl4 N2 Si2 Sn
SMILES	[Sn]12(Cl)(Cl)([n]3c4c(cccc4[C@H]1[Si](C)(C)C)ccc3)[n]1cccc3c1c(ccc3)[C@H]2[Si](C)(C)C.C(Cl)Cl.[Sn]12(Cl)(Cl)([n]3c4c(cccc4[C@@H]1[Si](C)(C)C)ccc3)[n]1cccc3c1c(ccc3)[C@@H]2[Si](C)(C)C.C(Cl)Cl
Journal of publication	Organometallics
Year of publication	2003
a	11.139 ± 0.001 Å
b	12.695 ± 0.001 Å
c	13.969 ± 0.001 Å
α	115.86 ± 0.01°
β	91.67 ± 0.01°
γ	110.83 ± 0.01°
Cell volume	1621 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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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