Information card for entry 2241775

Structure parameters

• Chemical name: Bis[<i>N</i>-(2-methoxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']diphenyltin(IV)
• Formula: C26 H38 N2 O4 S4 Sn
• Calculated formula: C26 H38 N2 O4 S4 Sn
• SMILES: [Sn]12(SC(=[S]1)N(CCOC)CCOC)(SC(=[S]2)N(CCOC)CCOC)(c1ccccc1)c1ccccc1
• Title of publication: Distinct coordination geometries in bis[<i>N</i>,<i>N</i>-bis(2-methoxyethyl)dithiocarbamato-κ^2^<i>S</i>,<i>S</i>']diphenyltin(IV) and bis[<i>N</i>-(2-methoxyethyl)-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>']diphenyltin(IV): crystal structures and Hirshfeld surface analysis
• Authors of publication: Mohamad, Rapidah; Awang, Normah; Jotani, Mukesh M.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 8
• Pages of publication: 1130 - 1137
• a: 7.4386 ± 0.0004 Å
• b: 14.3334 ± 0.0008 Å
• c: 16.5398 ± 0.001 Å
• α: 110.32 ± 0.005°
• β: 91.282 ± 0.005°
• γ: 101.865 ± 0.004°
• Cell volume: 1609.93 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0418
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes