Information card for entry 2244180

Structure parameters

• Common name: <i>N</i>-{[Diphenyl(vinyl)silyl]methyl}-2-methylpropan-2-ammonium chloride
• Chemical name: <i>tert</i>-Butyl[(ethenyldiphenylsilyl)methyl]azanium chloride
• Formula: C19 H26 Cl N Si
• Calculated formula: C19 H26 Cl N Si
• SMILES: [Cl-].[Si](C=C)(c1ccccc1)(c1ccccc1)C[NH2+]C(C)(C)C
• Title of publication: Crystal structure and Hirshfeld surface analysis of <i>N-</i>{[diphenyl(vinyl)silyl]methyl}-2-methylpropan-2-ammonium chloride
• Authors of publication: Schwab, Christoph; Voss, Andreas; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 10
• a: 9.732 ± 0.0011 Å
• b: 19.0598 ± 0.0015 Å
• c: 10.9186 ± 0.001 Å
• α: 90°
• β: 110.526 ± 0.004°
• γ: 90°
• Cell volume: 1896.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.01 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: 0.0504
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes