Information card for entry 2229499

Structure parameters

• Chemical name: (4-Chloro-2-{[(pyridin-2- ylmethyl)imino]methyl}phenolato)iodido(methanol)zinc(II)
• Formula: C14 H14 Cl I N2 O2 Zn
• Calculated formula: C14 H14 Cl I N2 O2 Zn
• SMILES: [Zn]12(I)(Oc3c(cc(Cl)cc3)C=[N]1Cc1[n]2cccc1)[OH]C
• Title of publication: (4-Chloro-2-{[(pyridin-2-ylmethyl)imino]methyl}phenolato)iodido(methanol)zinc(II)
• Authors of publication: Huang, Hong-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m313
• a: 7.0769 ± 0.0009 Å
• b: 12.7212 ± 0.0016 Å
• c: 18.225 ± 0.002 Å
• α: 90°
• β: 98.994 ± 0.001°
• γ: 90°
• Cell volume: 1620.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes