Information card for entry 2210935

Structure parameters

• Chemical name: Chloro(1-isopropylidene-4-methyl-3-thiosemicarbazidato- κ^2^N^3^,S)diphenyltin(IV)
• Formula: C17 H20 Cl N3 S Sn
• Calculated formula: C17 H20 Cl N3 S Sn
• SMILES: [Sn]1(Cl)(SC(=N[N]1=C(C)C)NC)(c1ccccc1)c1ccccc1
• Title of publication: Chloro(1-isopropylidene-4-methyl-3-thiosemicarbazidato-κ^2^<i>N</i>^3^,<i>S</i>)diphenyltin(IV)
• Authors of publication: Swesi, Abdurazag T.; Farina, Yang; Venkatraman, Ramaiyer; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3016 - m3017
• a: 8.232 ± 0.001 Å
• b: 20.702 ± 0.002 Å
• c: 12.011 ± 0.001 Å
• α: 90°
• β: 107.785 ± 0.001°
• γ: 90°
• Cell volume: 1949.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.033
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes