Information card for entry 2226790

Structure parameters

• Chemical name: Dichloridobis(2-chlorobenzyl)tin(IV)
• Formula: C14 H12 Cl4 Sn
• Calculated formula: C14 H12 Cl4 Sn
• SMILES: C(c1ccccc1Cl)[Sn](Cl)(Cc1ccccc1Cl)Cl
• Title of publication: Dichloridobis(2-chlorobenzyl)tin(IV)
• Authors of publication: Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m966
• a: 26.075 ± 0.0013 Å
• b: 4.7757 ± 0.0002 Å
• c: 13.3389 ± 0.0007 Å
• α: 90°
• β: 112.154 ± 0.0005°
• γ: 90°
• Cell volume: 1538.42 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0287
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes