Information card for entry 2311563

Structure parameters

• Chemical name: [<i>N</i>-(2-Methoxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']triphenyltin(IV)
• Formula: C23 H25 N O S2 Sn
• Calculated formula: C23 H25 N O S2 Sn
• SMILES: [Sn]1(SC(=[S]1)N(C)CCOC)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structures and Hirshfeld surface analyses of bis-[<i>N</i>,<i>N</i>-bis-(2-meth-oxy-eth-yl)di-thio-carbamato-κ²<i>S</i>,<i>S</i>']di-<i>n</i>-butyl-tin(IV) and [<i>N</i>-(2-meth-oxy-eth-yl)-<i>N</i>-methyl-dithio-carbamato-κ²<i>S</i>,<i>S</i>']tri-phenyl-tin(IV).
• Authors of publication: Mohamad, Rapidah; Awang, Normah; Kamaludin, Nurul Farahana; Jotani, Mukesh M.; Tiekink, Edward R. T.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2018
• Journal volume: 74
• Journal issue: Pt 3
• Pages of publication: 302 - 308
• a: 7.6258 ± 0.0003 Å
• b: 10.2178 ± 0.0003 Å
• c: 14.8621 ± 0.0006 Å
• α: 91.976 ± 0.003°
• β: 90.655 ± 0.003°
• γ: 107.875 ± 0.003°
• Cell volume: 1101.19 ± 0.07 ų
• Cell temperature: 148 ± 2 K
• Ambient diffraction temperature: 148 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No