Information card for entry 8104568

Structure parameters

• Formula: C14 H14 Cl2 Sn
• Calculated formula: C14 H14 Cl2 Sn
• SMILES: [Sn](Cl)(Cl)(c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: Crystal structure of dichlorido-bis(4-methylphenyl-κC 1)tin(IV), C14H14Cl2Sn
• 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: 1211 - 1213
• a: 8.2912 ± 0.0001 Å
• b: 9.6221 ± 0.0001 Å
• c: 18.5616 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1480.82 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0143
• Residual factor for significantly intense reflections: 0.0142
• Weighted residual factors for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No