Information card for entry 2006004

Structure parameters

• Chemical name: Tetra-p-chlorophenyltin
• Formula: C24 H16 Cl4 Sn
• Calculated formula: C24 H16 Cl4 Sn
• SMILES: [Sn](c1ccc(Cl)cc1)(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
• Title of publication: Tetra(<i>p</i>-chlorophenyl)tin
• Authors of publication: Ng, S. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 273 - 274
• a: 10.035 ± 0.004 Å
• b: 11.09 ± 0.008 Å
• c: 12.325 ± 0.004 Å
• α: 65.28 ± 0.09°
• β: 70.5 ± 0.03°
• γ: 70.37 ± 0.05°
• Cell volume: 1143.2 ± 1.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for all reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.0708
• Goodness-of-fit parameter for all reflections: 1.068
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No