Information card for entry 2212057

Structure parameters

• Formula: C12 H8 Cl4 N2 Sn
• Calculated formula: C12 H8 Cl4 N2 Sn
• SMILES: [Sn]1([n]2cccc3ccc4c([n]1ccc4)c23)(Cl)(Cl)(Cl)Cl
• Title of publication: Tetrachloro(1,10-phenanthroline-<i>{κ</i>}^2^<i>N</i>,<i>N</i>')tin(IV)
• Authors of publication: Su, Zhan-Hua; Zhou, Bai-Bin; Zhao, Zhi-Feng; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m394 - m395
• a: 7.5183 ± 0.0004 Å
• b: 19.5789 ± 0.0009 Å
• c: 10.522 ± 0.0005 Å
• α: 90°
• β: 108.556 ± 0.001°
• γ: 90°
• Cell volume: 1468.32 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.029
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes