Information card for entry 2221851

Structure parameters

• Chemical name: Dibenzyldichloridotin(IV)
• Formula: C14 H14 Cl2 Sn
• Calculated formula: C14 H14 Cl2 Sn
• SMILES: C(c1ccccc1)[Sn](Cl)(Cc1ccccc1)Cl
• Title of publication: Dibenzyldichloridotin(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m596
• a: 23.771 ± 0.0003 Å
• b: 4.8019 ± 0.0001 Å
• c: 12.0808 ± 0.0002 Å
• α: 90°
• β: 92.56 ± 0.001°
• γ: 90°
• Cell volume: 1377.6 ± 0.04 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.015
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes