Information card for entry 8105254

Structure parameters

• Formula: C16 H34 N2 S4 Sn
• Calculated formula: C16 H34 N2 S4 Sn
• SMILES: [Sn]1(SC(=S)N(C(C)C)C(C)C)(SC(=[S]1)N(C(C)C)C(C)C)(C)C
• Title of publication: Crystal structure of dimethylbis(diisopropyldithiocarbamato-κ2 S,S′)tin(IV), C16H34N2S4Sn
• Authors of publication: Haezam, Farah Natasha; Awang, Normah; Kamaludin, Nurul Farahana; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 3
• Pages of publication: 675 - 677
• a: 10.6234 ± 0.0001 Å
• b: 16.0898 ± 0.0001 Å
• c: 13.2405 ± 0.0001 Å
• α: 90°
• β: 92.853 ± 0.001°
• γ: 90°
• Cell volume: 2260.37 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0206
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0508
• Weighted residual factors for all reflections included in the refinement: 0.0513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No