Information card for entry 2229478

Structure parameters

• Chemical name: Di-<i>tert</i>-butylchlorido(<i>N</i>,<i>N</i>-dibenzyldithiocarbamato)tin(IV)
• Formula: C23 H32 Cl N S2 Sn
• Calculated formula: C23 H32 Cl N S2 Sn
• SMILES: [Sn]1(Cl)(SC(=[S]1)N(Cc1ccccc1)Cc1ccccc1)(C(C)(C)C)C(C)(C)C
• Title of publication: Di-<i>tert</i>-butylchlorido(<i>N</i>,<i>N</i>-dibenzyldithiocarbamato)tin(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: m386
• a: 9.06 ± 0.0002 Å
• b: 10.9238 ± 0.0002 Å
• c: 12.7845 ± 0.0003 Å
• α: 90°
• β: 102.759 ± 0.002°
• γ: 90°
• Cell volume: 1234.03 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes