Information card for entry 2215291

Structure parameters

• Chemical name: (E)-N'-(3-Hydroxy-4-methoxybenzylidene)-2-hydroxybenzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: c1(c(cccc1)O)C(=O)N/N=C/c1cc(c(cc1)OC)O
• Title of publication: (<i>E</i>)-2-Hydroxy-<i>N</i>'-(3-hydroxy-4-methoxybenzylidene)benzohydrazide
• Authors of publication: Luo, Zhi-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3672 - o3672
• a: 12.436 ± 0.003 Å
• b: 7.1581 ± 0.0014 Å
• c: 15.048 ± 0.003 Å
• α: 90°
• β: 100.95 ± 0.03°
• γ: 90°
• Cell volume: 1315.2 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes