Information card for entry 2236532

Structure parameters

• Chemical name: Trimethylammonium dichloridotriphenylstannate(IV)
• Formula: C21 H25 Cl2 N Sn
• Calculated formula: C21 H25 Cl2 N Sn
• SMILES: [Sn](Cl)(Cl)(c1ccccc1)(c1ccccc1)c1ccccc1.[NH+](C)(C)C
• Title of publication: Trimethylammonium dichloridotriphenylstannate(IV)
• Authors of publication: Diop, Tidiane; Diop, Libasse; Jasinski, Jerry P.; Keeley, Amanda C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1279
• a: 9.265 ± 0.0002 Å
• b: 15.6882 ± 0.0004 Å
• c: 14.7891 ± 0.0003 Å
• α: 90°
• β: 90.941 ± 0.002°
• γ: 90°
• Cell volume: 2149.32 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes