Information card for entry 2217332

Structure parameters

• Chemical name: 3,5-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide monohydrate
• Formula: C14 H14 N2 O5
• Calculated formula: C14 H14 N2 O5
• SMILES: N(=C/c1ccccc1O)\NC(=O)c1cc(O)cc(O)c1.O
• Title of publication: 3,5-Dihydroxy-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide monohydrate
• Authors of publication: Qing-Hua Jiang; Ying-Hong Xu; Ling-Yan Jian; Li-Mei Zhao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o338 - o338
• a: 7.773 ± 0.002 Å
• b: 13.411 ± 0.003 Å
• c: 13.084 ± 0.003 Å
• α: 90°
• β: 100.52 ± 0.03°
• γ: 90°
• Cell volume: 1341 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes