Information card for entry 2202931

Structure parameters

• Chemical name: Tetrakis(3,5-dichlorophenyl)tin(IV)
• Formula: C24 H12 Cl8 Sn
• Calculated formula: C24 H12 Cl8 Sn
• SMILES: [Sn](c1cc(Cl)cc(Cl)c1)(c1cc(Cl)cc(Cl)c1)(c1cc(Cl)cc(Cl)c1)c1cc(Cl)cc(Cl)c1
• Title of publication: Tetrakis(3,5-dichlorophenyl)tin(IV)
• Authors of publication: I. Wharf; A.-M. Lebuis
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m794 - m796
• a: 24.861 ± 0.008 Å
• b: 11.908 ± 0.003 Å
• c: 18.139 ± 0.004 Å
• α: 90°
• β: 100.16 ± 0.02°
• γ: 90°
• Cell volume: 5286 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.086
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.14
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections: 1.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes