Information card for entry 2219728

Structure parameters

• Chemical name: (<i>S</i>)-1,2-Dimethyl-1,1,2-triphenyl-2-(4-piperidiniomethyl)disilane chloride
• Formula: C26 H34 Cl N Si2
• Calculated formula: C26 H34 Cl N Si2
• SMILES: [Cl-].[Si@@]([Si](c1ccccc1)(C)c1ccccc1)(c1ccccc1)(C[NH+]1CCCCC1)C
• Title of publication: (<i>S</i>)-1,2-Dimethyl-1,1,2-triphenyl-2-(4-piperidiniomethyl)disilane chloride
• Authors of publication: Däschlein, Christian; Gessner, Viktoria H.; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1950
• a: 10.12 ± 0.002 Å
• b: 13.289 ± 0.003 Å
• c: 18.598 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2501.1 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes