Information card for entry 2219721

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-2-methoxybenzohydrazide
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: Oc1ccc(cc1)/C=N/NC(=O)c1c(OC)cccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-2-methoxybenzohydrazide
• Authors of publication: Zhan, Xue-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1999
• a: 13.113 ± 0.003 Å
• b: 9.189 ± 0.002 Å
• c: 22.11 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2664.2 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.1111
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes