Information card for entry 2202074

Structure parameters

• Chemical name: bis(N,N-diethyldithiocarbamato-κS)dimethyltin(IV)
• Formula: C12 H26 N2 S4 Sn
• Calculated formula: C12 H26 N2 S4 Sn
• Title of publication: Redetermination of bis(<i>N,N</i>-diethyldithiocarbamato-κ<i>S</i>)dimethyltin(IV) at low temperature
• Authors of publication: Mohamed, Ajax K.; Auner, Norbert; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m190 - m191
• a: 27.735 ± 0.002 Å
• b: 12.3703 ± 0.0007 Å
• c: 17.8281 ± 0.0012 Å
• α: 90°
• β: 100.829 ± 0.006°
• γ: 90°
• Cell volume: 6007.7 ± 0.7 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: 0.0455
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes