Information card for entry 8104597

Structure parameters

• Formula: C18 H26 Cl2 O2 S2 Sn
• Calculated formula: C18 H26 Cl2 O2 S2 Sn
• Title of publication: Crystal structure of dichlorido-bis(dimethyl sulfoxide-κO)bis(4-methylphenyl-κC 1)tin(IV), C18H26Cl2O2S2Sn
• 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: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1323 - 1325
• a: 8.3295 ± 0.0001 Å
• b: 10.5647 ± 0.0001 Å
• c: 12.0078 ± 0.0001 Å
• α: 90°
• β: 96.612 ± 0.001°
• γ: 90°
• Cell volume: 1049.64 ± 0.018 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: 0.0178
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No