Information card for entry 2223366

Structure parameters

• Chemical name: <i>N</i>'-(4-Hydroxy-3-methoxybenzylidene)acetohydrazide monohydrate
• Formula: C10 H14 N2 O4
• Calculated formula: C10 H14 N2 O4
• SMILES: O(c1c(O)ccc(c1)/C=N/NC(=O)C)C.O
• Title of publication: <i>N</i>'-(4-Hydroxy-3-methoxybenzylidene)acetohydrazide monohydrate
• Authors of publication: Lv, Lu-Ping; Yu, Wen-Bo; Tan, Ying; Zhang, Yong-Zhao; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2514
• a: 7.892 ± 0.002 Å
• b: 16.374 ± 0.005 Å
• c: 18.334 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2369.2 ± 1.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1043
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes