Information card for entry 2223698

Structure parameters

• Chemical name: Chlorido[2-methoxy-6-(2-pyridylmethyliminomethyl)phenolato]zinc(II)
• Formula: C14 H13 Cl N2 O2 Zn
• Calculated formula: C14 H13 Cl N2 O2 Zn
• SMILES: [Zn]12([N](=Cc3c(O1)c(OC)ccc3)Cc1[n]2cccc1)Cl
• Title of publication: Chlorido[2-methoxy-6-(2-pyridylmethyliminomethyl)phenolato]zinc(II)
• Authors of publication: Sheng, Ning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1295
• a: 7.1013 ± 0.0005 Å
• b: 18.2673 ± 0.0014 Å
• c: 10.3241 ± 0.0008 Å
• α: 90°
• β: 104.789 ± 0.001°
• γ: 90°
• Cell volume: 1294.89 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.031
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes