Information card for entry 2210626

Structure parameters

• Chemical name: (N,N-Diethyldithiocarbamato-κ^2^S,S')iododiphenyltin(IV)
• Formula: C17 H20 I N S2 Sn
• Calculated formula: C17 H20 I N S2 Sn
• SMILES: [Sn]1(I)(SC(N(CC)CC)=[S]1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>N</i>,<i>N</i>-Diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')iododiphenyltin(IV)
• Authors of publication: Tian, Lai-Jin; Mao, Wu-Tao; Tan, Guo-Xia; Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2448 - m2449
• a: 9.3949 ± 0.0012 Å
• b: 9.9245 ± 0.0013 Å
• c: 11.5388 ± 0.0015 Å
• α: 109.266 ± 0.002°
• β: 99.058 ± 0.002°
• γ: 93.168 ± 0.002°
• Cell volume: 996.3 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0393
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes