Crystallography Open Database

Information card for entry 2012748

2012747 << 2012748 >> 2012749

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Structure parameters

Chemical name	Dichlorobis(pyridine-κN)bis(3,3,3-trifluoropropyl-κC^1^)tin(IV)
Formula	C16 H18 Cl2 F6 N2 Sn
Calculated formula	C16 H18 Cl2 F6 N2 Sn
SMILES	C(CC(F)(F)F)[Sn](Cl)(Cl)([n]1ccccc1)(CCC(F)(F)F)[n]1ccccc1
Title of publication	Dichlorobis(pyridine-κ<i>N</i>)bis(3,3,3-trifluoropropyl-κ<i>C</i>^1^)tin(IV)
Authors of publication	Allouchi, Hassan; Cotrait, Michel; Jousseaume, Bernard; Rascle, Marie-Claude; Toupance, Thierry
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	6
Pages of publication	m363 - m364
a	10.4684 ± 0.0004 Å
b	10.3551 ± 0.0003 Å
c	9.4337 ± 0.0003 Å
α	90°
β	96.939 ± 0.002°
γ	90°
Cell volume	1015.14 ± 0.06 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
Residual factor for all reflections	0.071
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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