Information card for entry 2004043

Structure parameters

• Chemical name: trimethyl[(trimethylstannyl)methyl]ammoniumiodide
• Formula: C7 H20 I N Sn
• Calculated formula: C7 H20 I N Sn
• SMILES: [I-].[Sn](C)(C)(C)C[N+](C)(C)C
• Title of publication: Trimethyl[(trimethylstannyl)methyl]ammonium Iodide
• Authors of publication: Cox, P. J.; Wardell, J. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2037 - 2039
• a: 13.544 ± 0.003 Å
• b: 6.8416 ± 0.0008 Å
• c: 14.2204 ± 0.0006 Å
• α: 90°
• β: 94.044 ± 0.008°
• γ: 90°
• Cell volume: 1314.4 ± 0.3 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/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.086
• Goodness-of-fit parameter for all reflections: 0.92
• Goodness-of-fit parameter for significantly intense reflections: 0.979
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No