Information card for entry 2227413

Structure parameters

• Chemical name: <i>N</i>'-(3-Hydroxybenzylidene)-4-nitrobenzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: N(NC(=O)c1ccc(N(=O)=O)cc1)=Cc1cc(O)ccc1
• Title of publication: <i>N</i>'-(3-Hydroxybenzylidene)-4-nitrobenzohydrazide
• Authors of publication: Dai, Chun-Hua; Mao, Fu-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o3004 - o3005
• a: 9.987 ± 0.003 Å
• b: 8.967 ± 0.003 Å
• c: 15.108 ± 0.004 Å
• α: 90°
• β: 106.56 ± 0.003°
• γ: 90°
• Cell volume: 1296.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes