Information card for entry 2204514

Structure parameters

• Chemical name: [N-(2-Aminocyclohexyl)salicylaldiminato-κ^3^O,N,N']dichlorophenyltin(IV) chloroform solvate
• Formula: C20 H23 Cl5 N2 O Sn
• Calculated formula: C20 H23 Cl5 N2 O Sn
• SMILES: [Sn]12(Oc3ccccc3C=[N]1[C@H]1CCCC[C@@H]1[NH2]2)(Cl)(Cl)c1ccccc1.ClC(Cl)Cl.[Sn]12(Oc3ccccc3C=[N]1[C@@H]1CCCC[C@H]1[NH2]2)(Cl)(Cl)c1ccccc1.ClC(Cl)Cl
• Title of publication: [<i>N</i>-(2-Aminocyclohexyl)salicylaldiminato-κ^3^<i>O,N,N</i>']dichlorophenyltin(IV) chloroform solvate
• Authors of publication: Lee, See Mun; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1614 - m1616
• a: 11.877 ± 0.001 Å
• b: 11.559 ± 0.001 Å
• c: 18.766 ± 0.002 Å
• α: 90°
• β: 108.449 ± 0.002°
• γ: 90°
• Cell volume: 2443.9 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• 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: 0.048
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No