Information card for entry 8104598

Structure parameters

• Formula: C22 H16 Cl4 N2 Sn
• Calculated formula: C22 H16 Cl4 N2 Sn
• SMILES: [Sn]1(Cl)(Cl)([n]2ccccc2c2[n]1cccc2)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
• Title of publication: Crystal structure of dichlorido-bis(4-chlorophenyl-κC 1)(2,2′-bipyridyl-κ 2 N,N′)tin(IV), C22H16Cl4N2Sn
• 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: 1327 - 1329
• a: 10.0393 ± 0.0001 Å
• b: 14.449 ± 0.0002 Å
• c: 14.1502 ± 0.0002 Å
• α: 90°
• β: 92.846 ± 0.001°
• γ: 90°
• Cell volume: 2050.07 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0234
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No