Information card for entry 8105477

Structure parameters

• Formula: C25 H36 Cl N S2 Sn
• Calculated formula: C25 H36 Cl N S2 Sn
• Title of publication: Crystal structure of chlorido-[(N,N-di-isobutyl)dithiocarbamato-κ2 S,S′]-di(4-methylbenzyl-κC)tin(IV), C25H36ClNS2Sn
• Authors of publication: Lo, Kong Mun; Lee, See Mun; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 6
• Pages of publication: 1399 - 1401
• a: 12.7694 ± 0.0001 Å
• b: 9.7283 ± 0.0001 Å
• c: 21.564 ± 0.0002 Å
• α: 90°
• β: 97.978 ± 0.001°
• γ: 90°
• Cell volume: 2652.85 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0169
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No