Information card for entry 2207076

Structure parameters

• Chemical name: N'-(4-Hydroxybenzylidene)benzohydrazide dimethylformamide solvate
• Formula: C17 H19 N3 O3
• Calculated formula: C17 H19 N3 O3
• SMILES: Oc1ccc(cc1)/C=N/NC(=O)c1ccccc1.O=CN(C)C
• Title of publication: <i>N</i>'-(4-Hydroxybenzylidene)benzohydrazide dimethylformamide solvate
• Authors of publication: Jing, Zuo-Liang; Fan, Zhi; Yu, Ming; Chen, Xin; Deng, Qi-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: o3495 - o3496
• a: 15.518 ± 0.003 Å
• b: 9.3215 ± 0.0018 Å
• c: 22.942 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3318.6 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.137
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes