Information card for entry 2207237

Structure parameters

• Chemical name: Chlorobis(N,N-di-n-butyldithiocarbamato)phenyltin(IV)
• Formula: C24 H41 Cl N2 S4 Sn
• Calculated formula: C24 H41 Cl N2 S4 Sn
• SMILES: [Sn]12(Cl)(SC(=[S]1)N(CCCC)CCCC)([S]=C(N(CCCC)CCCC)S2)c1ccccc1
• Title of publication: Chlorobis(<i>N</i>,<i>N</i>-di-<i>n</i>-butyldithiocarbamato)phenyltin(IV)
• Authors of publication: Yong-Xin Li; Ru-Fen Zhang; Chun-Lin Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2365 - m2366
• a: 9.2011 ± 0.0019 Å
• b: 10.933 ± 0.002 Å
• c: 31.164 ± 0.006 Å
• α: 90°
• β: 92.821 ± 0.003°
• γ: 90°
• Cell volume: 3131.2 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1341
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.2064
• Weighted residual factors for all reflections included in the refinement: 0.2538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes