Information card for entry 2218027

Structure parameters

• Chemical name: Bis(4-methylpiperidinium) hexachloridostannate
• Formula: C12 H28 Cl6 N2 Sn
• Calculated formula: C12 H28 Cl6 N2 Sn
• SMILES: C1CC(C)CC[NH2+]1.[Sn](Cl)(Cl)([Cl-])(Cl)([Cl-])Cl.C1CC(CC[NH2+]1)C
• Title of publication: Bis(4-methylpiperidinium) hexachloridostannate(IV)
• Authors of publication: Shahzadi, Saira; Khan, Hamid Nawaz; Ali, Saqib; Helliwell, Madeleine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: m573
• a: 13.123 ± 0.005 Å
• b: 7.722 ± 0.005 Å
• c: 10.5 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1064 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.021
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes