Information card for entry 2208092

Structure parameters

• Chemical name: Di-tert-butylchloro(N,N-dimethylcarbamodithioato-κ^2^S,S')tin(IV)
• Formula: C11 H24 Cl N S2 Sn
• Calculated formula: C11 H24 Cl N S2 Sn
• Title of publication: Di-<i>tert</i>-butylchloro(<i>N</i>,<i>N</i>-dimethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')tin(IV)
• Authors of publication: Li, Feng; Yin, Han-Dong; Zhai, Jun; Wang, Da-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m300 - m301
• a: 8.3002 ± 0.0015 Å
• b: 16.453 ± 0.003 Å
• c: 13.053 ± 0.002 Å
• α: 90°
• β: 107.391 ± 0.002°
• γ: 90°
• Cell volume: 1701.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes