Information card for entry 2217648

Structure parameters

• Chemical name: 2,4-Dihydroxy-N'-(4-methoxybenzylidene)benzohydrazide
• Formula: C15 H14 N2 O4
• Calculated formula: C15 H14 N2 O4
• SMILES: O(c1ccc(cc1)C=NNC(=O)c1c(O)cc(O)cc1)C
• Title of publication: 2,4-Dihydroxy-<i>N</i>'-(4-methoxybenzylidene)benzohydrazide
• Authors of publication: Yun-Peng Diao; Shan-Shan Huang; Jian-Kui Zhang; Ting-Guo Kang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o470 - o470
• a: 12.494 ± 0.003 Å
• b: 5.196 ± 0.001 Å
• c: 20.825 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1351.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes