Crystallography Open Database

Information card for entry 4060407

Preview

Coordinates	4060407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H32 F10 N2 O2 Sn
Calculated formula	C36 H32 F10 N2 O2 Sn
SMILES	[Sn]12(Oc3c(cccc3C=[N]1c1c(F)c(F)c(F)c(F)c1F)C(C)(C)C)(Oc1c(cccc1C=[N]2c1c(F)c(F)c(F)c(F)c1F)C(C)(C)C)(C)C
Journal of publication	Organometallics
Year of publication	2005
a	8.757 ± 0.005 Å
b	25.021 ± 0.003 Å
c	16.603 ± 0.005 Å
α	90°
β	97.49 ± 0.04°
γ	90°
Cell volume	3607 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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