Information card for entry 8105457

Structure parameters

• Formula: C26 H22 Cl4 N2 O S Sn
• Calculated formula: C26 H22 Cl4 N2 O S Sn
• Title of publication: Crystal structure of trans-dichloridobis(4-chlorophenyl-κC 1)(1,10-phenanthroline-κ2 N,N′)tin(IV) dimethylsulphoxide solvate, C26H22Cl4N2OSSn
• 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: 1327 - 1329
• a: 8.2966 ± 0.0001 Å
• b: 11.4971 ± 0.0002 Å
• c: 14.3311 ± 0.0002 Å
• α: 90.322 ± 0.002°
• β: 101.783 ± 0.001°
• γ: 95.78 ± 0.001°
• Cell volume: 1330.91 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No