Information card for entry 2207261

Structure parameters

• Chemical name: Chloro(1-isopropylidene-4-methyl-3-thiosemicarbazidato- κ^2^N^3^,S)dimethyltin(IV)
• Formula: C7 H16 Cl N3 S Sn
• Calculated formula: C7 H16 Cl N3 S Sn
• SMILES: [Sn]1(Cl)(SC(=N[N]1=C(C)C)NC)(C)C
• Title of publication: Chloro(1-isopropylidene-4-methyl-3-thiosemicarbazidato-κ^2^<i>N</i>^3^,<i>S</i>)dimethyltin(IV)
• Authors of publication: Sweise, Abdulrazeq T.; Farina, Yang; Bohari M. Yamin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2421 - m2423
• a: 7.5419 ± 0.0016 Å
• b: 7.7652 ± 0.0016 Å
• c: 12.703 ± 0.003 Å
• α: 95.485 ± 0.003°
• β: 93.302 ± 0.003°
• γ: 118.389 ± 0.003°
• Cell volume: 647 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.025
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes