Information card for entry 2005507

Structure parameters

• Chemical name: Chlorotris-(p-methylsulphonylphenyl)Tin(IV)
• Formula: C21 H21 Cl O6 S3 Sn
• Calculated formula: C21 H21 Cl O6 S3 Sn
• SMILES: [Sn](c1ccc(S(=O)(=O)C)cc1)(Cl)(c1ccc(S(=O)(=O)C)cc1)c1ccc(S(=O)(=O)C)cc1
• Title of publication: Chlorotris(<i>p</i>-methylsulfonylphenyl)tin(IV)
• Authors of publication: Wharf, I.; Lebuis, A.-M.; Lamparski, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2477 - 2480
• a: 10.6814 ± 0.0015 Å
• b: 20.22 ± 0.005 Å
• c: 11.467 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2476.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.0755
• Goodness-of-fit parameter for all reflections: 1.027
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No