Information card for entry 2004785

Structure parameters

• Chemical name: Dimethylbis(O-cyclohexyldithiocarbonato)tin(IV).
• Formula: C16 H28 O2 S4 Sn
• Calculated formula: C16 H28 O2 S4 Sn
• SMILES: S=C(S[Sn](SC(OC1CCCCC1)=S)(C)C)OC1CCCCC1
• Title of publication: Bis(<i>O</i>-cyclohexyl dithiocarbonato)dimethyltin(IV)
• Authors of publication: Mohamed-Ibrahim, M. I.; Khor, C.-K.; Fun, H.-K.; Sivakumar, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 845 - 846
• a: 10.224 ± 0.001 Å
• b: 21.514 ± 0.002 Å
• c: 10.23 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2250.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections: 0.1605
• Weighted residual factors for significantly intense reflections: 0.1577
• Goodness-of-fit parameter for all reflections: 1.157
• Goodness-of-fit parameter for significantly intense reflections: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No