Information card for entry 8104561

Structure parameters

• Formula: C12 H8 Cl4 Sn
• Calculated formula: C12 H8 Cl4 Sn
• SMILES: [Sn](Cl)(Cl)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
• Title of publication: Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)tin(IV), C12H8Cl4Sn
• 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: 1183 - 1185
• a: 13.4238 ± 0.0001 Å
• b: 18.2079 ± 0.0002 Å
• c: 5.7617 ± 0.0001 Å
• α: 90°
• β: 95.506 ± 0.001°
• γ: 90°
• Cell volume: 1401.77 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No