Information card for entry 2222491

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-4-hydroxybenzohydrazide methanol solvate
• Formula: C15 H16 N2 O4
• Calculated formula: C15 H16 N2 O4
• SMILES: N(=C\c1ccc(O)cc1)/NC(=O)c1ccc(O)cc1.OC
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-4-hydroxybenzohydrazide methanol solvate
• Authors of publication: Li, Cong-Ming; Ban, Hong-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1465
• a: 12.927 ± 0.001 Å
• b: 9.277 ± 0.001 Å
• c: 11.946 ± 0.002 Å
• α: 90°
• β: 100.147 ± 0.001°
• γ: 90°
• Cell volume: 1410.2 ± 0.3 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: 0.0532
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1081
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes