Information card for entry 2217397

Structure parameters

• Chemical name: Bis{μ-2-[(2-oxidobenzylidene)aminomethyl]phenolato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}bis[(pyridine-κ<i>N</i>)zinc(II)]
• Formula: C38 H32 N4 O4 Zn2
• Calculated formula: C38 H32 N4 O4 Zn2
• SMILES: c12ccccc1C[N]1=Cc3ccccc3O[Zn]31([O]2[Zn]12([n]4ccccc4)[N](Cc4c(cccc4)[O]31)=Cc1ccccc1O2)[n]1ccccc1
• Title of publication: Bis{μ-2-[(2-oxidobenzylidene)aminomethyl]phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'}bis[(pyridine-κ<i>N</i>)zinc(II)]
• Authors of publication: Chun Yang; Ou-Yang Yan; Qing-Lun Wang; Dai-Zheng Liao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m362 - m362
• a: 10.145 ± 0.006 Å
• b: 13.806 ± 0.008 Å
• c: 12.671 ± 0.008 Å
• α: 90°
• β: 102.063 ± 0.01°
• γ: 90°
• Cell volume: 1735.5 ± 1.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0683
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes