Information card for entry 2200067

Structure parameters

• Chemical name: Diphenylbis[N-(2-hydroxyethyl)-N-methyldithiocarbamato]tin
• Formula: C20 H26 N2 O2 S4 Sn
• Calculated formula: C20 H26 N2 O2 S4 Sn
• SMILES: [Sn](SC(=S)N(C)CCO)(SC(=S)N(C)CCO)(c1ccccc1)c1ccccc1
• Title of publication: Bis[<i>N</i>-(2-hydroxyethyl)-<i>N</i>-methyldithiocarbamato-<i>S</i>,<i>S</i>']diphenyltin
• Authors of publication: Farina, Yang; Baba, Ibrahim; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: m41 - m42
• a: 8.9931 ± 0.0001 Å
• b: 12.2068 ± 0.0001 Å
• c: 22.6703 ± 0.0003 Å
• α: 90°
• β: 92.507 ± 0.001°
• γ: 90°
• Cell volume: 2486.29 ± 0.05 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes