Information card for entry 2242106

Structure parameters

• Chemical name: <i>trans</i>-Dichloridobis(dimethyl sulfoxide-κ<i>O</i>)bis(4-fluorobenzyl-κ<i>C</i>^1^)tin(IV)
• Formula: C18 H24 Cl2 F2 O2 S2 Sn
• Calculated formula: C18 H24 Cl2 F2 O2 S2 Sn
• SMILES: [Sn](Cl)(Cl)([O]=S(C)C)([O]=S(C)C)(Cc1ccc(F)cc1)Cc1ccc(F)cc1
• Title of publication: <i>trans</i>-Dichloridobis(dimethyl sulfoxide-κ<i>O</i>)bis(4-fluorobenzyl-κ<i>C</i>^1^)tin(IV): crystal structure and Hirshfeld surface analysis
• Authors of publication: Nur Adibah Binti Mohd Amin; Rusnah Syahila Duali Hussen; Lee, See Mun; Halcovitch, Nathan R.; Jotani, Mukesh M.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 5
• Pages of publication: 667 - 672
• a: 8.2363 ± 0.0001 Å
• b: 12.702 ± 0.0002 Å
• c: 11.4038 ± 0.0001 Å
• α: 90°
• β: 110.391 ± 0.002°
• γ: 90°
• Cell volume: 1118.28 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0458
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No