Information card for entry 2311562

Structure parameters

• Chemical name: Bis[<i>N</i>,<i>N</i>-bis(2-methoxyethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']di-<i>n</i>-butyltin(IV)
• Formula: C22 H46 N2 O4 S4 Sn
• Calculated formula: C22 H46 N2 O4 S4 Sn
• SMILES: C(=S)(N(CCOC)CCOC)S[Sn](SC(=S)N(CCOC)CCOC)(CCCC)CCCC
• 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: 25.8819 ± 0.0017 Å
• b: 7.1272 ± 0.0004 Å
• c: 16.4146 ± 0.0011 Å
• α: 90°
• β: 97.282 ± 0.006°
• γ: 90°
• Cell volume: 3003.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No