Information card for entry 2214009

Structure parameters

• Common name: Tetrakis-(2,4,5-trichlorophenyl)stannane
• Chemical name: Tetrakis(2,4,5-trichlorophenyl)stannane
• Formula: C24 H8 Cl12 Sn
• Calculated formula: C24 H8 Cl12 Sn
• SMILES: [Sn](c1c(Cl)cc(Cl)c(Cl)c1)(c1c(Cl)cc(Cl)c(Cl)c1)(c1c(Cl)cc(Cl)c(Cl)c1)c1c(Cl)cc(Cl)c(Cl)c1
• Title of publication: Tetrakis(2,4,5-trichlorophenyl)stannane
• Authors of publication: Shaikh, Nadim S.; Parkin, Sean; Lehmler, Hans-Joachim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1584 - m1586
• a: 7.9536 ± 0.0004 Å
• b: 33.8974 ± 0.0015 Å
• c: 11.2442 ± 0.0005 Å
• α: 90°
• β: 109.584 ± 0.002°
• γ: 90°
• Cell volume: 2856.1 ± 0.2 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.025
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes