Information card for entry 2234062

Structure parameters

• Chemical name: Dichlorido{2-[(2,6-dimethylphenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}zinc
• Formula: C14 H14 Cl2 N2 Zn
• Calculated formula: C14 H14 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2C=[N]1c1c(cccc1C)C
• Title of publication: Dichlorido{2-[(2,6-dimethylphenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}zinc
• Authors of publication: Liu, Xue-hong; Zhao, Li-min; Liu, Feng-shou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m311
• a: 14.36 ± 0.004 Å
• b: 8.222 ± 0.002 Å
• c: 13.176 ± 0.004 Å
• α: 90°
• β: 105.77 ± 0.003°
• γ: 90°
• Cell volume: 1497.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes