Information card for entry 2230239

Structure parameters

• Chemical name: Tetrachloridobis(dibenzyl sulfoxide-κ<i>O</i>)tin(IV)
• Formula: C28 H28 Cl4 O2 S2 Sn
• Calculated formula: C28 H28 Cl4 O2 S2 Sn
• SMILES: [Sn](Cl)(Cl)(Cl)(Cl)([O]=S(Cc1ccccc1)Cc1ccccc1)[O]=S(Cc1ccccc1)Cc1ccccc1
• Title of publication: Tetrachloridobis(dibenzyl sulfoxide-κ<i>O</i>)tin(IV)
• Authors of publication: Keng, Thy Chun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m660
• a: 10.7982 ± 0.0001 Å
• b: 11.1469 ± 0.0001 Å
• c: 14.9456 ± 0.0002 Å
• α: 80.8623 ± 0.0006°
• β: 87.831 ± 0.0005°
• γ: 61.4279 ± 0.0006°
• Cell volume: 1558.31 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes