Information card for entry 2200068

Structure parameters

• Chemical name: Bis[N,N-bis(2-hydroxyethyl)dithiocarbamato-S,S']diphenyltin(IV)
• Formula: C22 H30 N2 O4 S4 Sn
• Calculated formula: C22 H30 N2 O4 S4 Sn
• SMILES: [Sn](SC(=S)N(CCO)CCO)(SC(=S)N(CCO)CCO)(c1ccccc1)c1ccccc1
• Title of publication: Bis[<i>N</i>,<i>N</i>-bis(2-hydroxyethyl)dithiocarbamato-<i>S</i>,<i>S</i>']diphenyltin(IV)
• Authors of publication: Farina, Yang; Baba, Ibrahim; Othman, A. Hamid; Ibrahim Abdul Razak; 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: m46 - m47
• a: 9.0118 ± 0.0002 Å
• b: 12.4051 ± 0.0001 Å
• c: 12.6024 ± 0.0002 Å
• α: 86.889 ± 0.001°
• β: 69.575 ± 0.001°
• γ: 88.293 ± 0.001°
• Cell volume: 1318.24 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.058
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.112
• 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: No