Information card for entry 2229239

Structure parameters

• Chemical name: Bis(trimethylammonium) tetrachloridodiphenylstannate(IV)
• Formula: C18 H30 Cl4 N2 Sn
• Calculated formula: C18 H30 Cl4 N2 Sn
• SMILES: c1(ccccc1)[Sn](Cl)(Cl)(c1ccccc1)(Cl)Cl.C[NH+](C)C.C[NH+](C)C
• Title of publication: Bis(trimethylammonium) tetrachloridodiphenylstannate(IV)
• Authors of publication: Diop, Tidiane; Diop, Libasse; Molloy, K. C. Kieran; Kocioc-Köhn, Gabrielle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m203 - m204
• a: 9.0072 ± 0.0002 Å
• b: 8.4125 ± 0.0002 Å
• c: 14.9473 ± 0.0004 Å
• α: 90°
• β: 96.046 ± 0.001°
• γ: 90°
• Cell volume: 1126.3 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0378
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes