Information card for entry 2229701

Structure parameters

• Chemical name: Dichlorido[2,4-dimethyl-<i>N</i>-(pyridin-2-ylmethylidene)aniline- κ^2^<i>N</i>,<i>N</i>']dimethyltin(IV)
• Formula: C16 H20 Cl2 N2 Sn
• Calculated formula: C16 H20 Cl2 N2 Sn
• SMILES: [Sn]1([n]2c(cccc2)C=[N]1c1ccc(cc1C)C)(C)(Cl)(Cl)C
• Title of publication: Dichlorido[2,4-dimethyl-<i>N</i>-(pyridin-2-ylmethylidene)aniline-κ^2^<i>N</i>,<i>N</i>']dimethyltin(IV)
• Authors of publication: Loni, Sedigheh; Talei Bavil Olyai, Mohamad Reza; Roodbari, Fatemeh; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m489 - m490
• a: 15.507 ± 0.003 Å
• b: 7.35 ± 0.0015 Å
• c: 32.175 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3667.2 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes