Information card for entry 2012748

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 ų
• 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 Fobs: Yes