Information card for entry 2213736

Structure parameters

• Chemical name: N'-(2-hydroxybenzylidene)-4-hydroxybenzohydrazide
• Formula: C14 H12 N2 O3
• Calculated formula: C14 H12 N2 O3
• SMILES: c1(ccc(cc1)O)C(=O)N\N=C\c1c(cccc1)O
• Title of publication: 4-Hydroxy-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Lin, Xu-Cong; Yin, Hua; Lin, Yun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2864 - o2864
• a: 13.583 ± 0.008 Å
• b: 8.237 ± 0.004 Å
• c: 11.499 ± 0.008 Å
• α: 90°
• β: 109.53 ± 0.02°
• γ: 90°
• Cell volume: 1212.5 ± 1.3 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: 0.143
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes