Information card for entry 8105260

Structure parameters

• Formula: C24 H16 Cl4 N2 Sn
• Calculated formula: C24 H16 Cl4 N2 Sn
• SMILES: [Sn]1(Cl)(Cl)([n]2cccc3ccc4ccc[n]1c4c23)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
• Title of publication: Crystal structure of dichloridobis(4-chlorophenyl-κC 1)(1,10-phenanthroline-κ2 N,N′)tin(IV), C24H16Cl4N2Sn
• 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: 3
• Pages of publication: 695 - 697
• a: 19.08967 ± 0.00006 Å
• b: 15.87805 ± 0.00005 Å
• c: 15.13748 ± 0.00005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4588.27 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0174
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No