Information card for entry 2005897

Structure parameters

• Common name: tribenzyltin chloride
• Chemical name: chlorotris(phenylmethyl)stannane
• Formula: C21 H21 Cl Sn
• Calculated formula: C21 H21 Cl Sn
• SMILES: [Sn](Cc1ccccc1)(Cc1ccccc1)(Cc1ccccc1)Cl
• Title of publication: Tribenzyltin Chloride
• Authors of publication: Ng, S. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 56 - 58
• a: 16.942 ± 0.001 Å
• b: 16.942 ± 0.001 Å
• c: 5.9187 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1471.25 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for all reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.0563
• Goodness-of-fit parameter for all reflections: 1.065
• Goodness-of-fit parameter for significantly intense reflections: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No