Information card for entry 2225424

Structure parameters

• Chemical name: Bis(<i>N</i>-ethyl-<i>N</i>-methyldithiocarbamato-\ κ^2^<i>S</i>,<i>S</i>')diphenyltin(IV)
• Formula: C20 H26 N2 S4 Sn
• Calculated formula: C20 H26 N2 S4 Sn
• SMILES: c1(ccccc1)[Sn](SC(=S)N(CC)C)(c1ccccc1)SC(=S)N(CC)C
• Title of publication: Bis(<i>N</i>-ethyl-<i>N</i>-methyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')diphenyltin(IV)
• Authors of publication: Muthalib, Amirah Faizah; Baba, Ibrahim; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m355
• a: 17.7925 ± 0.0011 Å
• b: 7.0928 ± 0.0005 Å
• c: 18.8889 ± 0.0012 Å
• α: 90°
• β: 91.2716 ± 0.0009°
• γ: 90°
• Cell volume: 2383.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0255
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes