Information card for entry 2219286

Structure parameters

• Chemical name: <i>N</i>'-(4-Hydroxybenzylidene)-4-methoxybenzohydrazide
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: COc1ccc(cc1)C(=O)N/N=C/c1ccc(cc1)O
• Title of publication: <i>N</i>'-(4-Hydroxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Bao, Xia; Wei, Yi-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1682
• a: 12.342 ± 0.002 Å
• b: 7.854 ± 0.002 Å
• c: 27.889 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2703.4 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0741
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes