Information card for entry 2212269

Structure parameters

• Chemical name: Bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenolato-κ^2^N^3^,O]zinc(II) methanol solvate
• Formula: C19 H22 N4 O3 Zn
• Calculated formula: C19 H22 N4 O3 Zn
• SMILES: [Zn]12(Oc3c(C4=[N]1CCN4)cccc3)Oc1c(C3=[N]2CCN3)cccc1.OC
• Title of publication: Bis[2-(4,5-dihydro-1<i>H</i>-imidazol-2-yl)phenolato-κ^2^<i>N</i>^3^,<i>O</i>]zinc(II) methanol solvate
• Authors of publication: He, Hong-Shan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m344 - m345
• a: 7.8657 ± 0.0016 Å
• b: 26.14 ± 0.005 Å
• c: 9.4918 ± 0.0019 Å
• α: 90°
• β: 93.01 ± 0.03°
• γ: 90°
• Cell volume: 1948.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0811
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes