Information card for entry 2218012

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxybenzylidene)-4-methoxybenzohydrazide
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: Oc1c(cccc1)/C=N/NC(=O)c1ccc(OC)cc1
• Title of publication: <i>N</i>'-(2-Hydroxybenzylidene)-4-methoxybenzohydrazide
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o767
• a: 16.283 ± 0.004 Å
• b: 5.1876 ± 0.0012 Å
• c: 16.303 ± 0.004 Å
• α: 90°
• β: 108.093 ± 0.002°
• γ: 90°
• Cell volume: 1309 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes