Information card for entry 2229571

Structure parameters

• Chemical name: (<i>N</i>-Benzyl-<i>N</i>-ethyldithiocarbamato)di-<i>tert</i>- butylchloridotin(IV)
• Formula: C18 H30 Cl N S2 Sn
• Calculated formula: C18 H30 Cl N S2 Sn
• SMILES: [Sn]1(Cl)(SC(=[S]1)N(CC)Cc1ccccc1)(C(C)(C)C)C(C)(C)C
• Title of publication: (<i>N</i>-Benzyl-<i>N</i>-ethyldithiocarbamato)di-<i>tert</i>-butylchloridotin(IV)
• Authors of publication: Abdul Muthalib, Amirah Faizah; Baba, Ibrahim; Mohamed Tahir, Mohamed Ibrahim; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m372 - m373
• a: 8.614 ± 0.0002 Å
• b: 10.9604 ± 0.0003 Å
• c: 11.4765 ± 0.0003 Å
• α: 91.858 ± 0.002°
• β: 96.193 ± 0.002°
• γ: 96.011 ± 0.002°
• Cell volume: 1070.24 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.018
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes