Information card for entry 4333791

Structure parameters

• Formula: C12 H22 Cl6 N4 Sn
• Calculated formula: C12 H22 Cl6 N4 Sn
• SMILES: c1n(cc[n+]1CC)C.[Sn]([Cl-])([Cl-])(Cl)(Cl)(Cl)Cl.c1n(cc[n+]1CC)C
• Title of publication: Chlorostannate(II) Ionic Liquids: Speciation, Lewis Acidity, and Oxidative Stability
• Authors of publication: Matthew Currie; Julien Estager; Peter Licence; Shuang Men; Peter Nockemann; Kenneth R. Seddon; Małgorzata Swadźba-Kwaśny; Cécile Terrade
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1710 - 1721
• a: 9.43 ± 0.003 Å
• b: 14.241 ± 0.005 Å
• c: 15.465 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2076.8 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MOKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No