Information card for entry 2211040

Structure parameters

• Chemical name: Bis[2-(1H-imidazol-2-yl)phenolato-κ^2^N,O]zinc(II) methanol solvate
• Formula: C19 H18 N4 O3 Zn
• Calculated formula: C19 H18 N4 O3 Zn
• SMILES: [Zn]12([n]3cc[nH]c3c3ccccc3O1)[n]1cc[nH]c1c1ccccc1O2.OC
• Title of publication: Bis[2-(1<i>H</i>-imidazol-2-yl)phenolato-κ^2^<i>N</i>,<i>O</i>]zinc(II) methanol solvate
• Authors of publication: He, Hong-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3042 - m3043
• a: 9.6943 ± 0.0019 Å
• b: 14.775 ± 0.003 Å
• c: 25.693 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3680.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1775
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.2139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes