Information card for entry 2228001

Structure parameters

• Chemical name: <i>N</i>'-(4-Hydroxybenzylidene)-4-nitrobenzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: N(=C\c1ccc(O)cc1)/NC(=O)c1ccc(N(=O)=O)cc1
• Title of publication: <i>N</i>'-(4-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: o2942
• a: 7.856 ± 0.003 Å
• b: 13.368 ± 0.005 Å
• c: 12.527 ± 0.005 Å
• α: 90°
• β: 95.748 ± 0.004°
• γ: 90°
• Cell volume: 1309 ± 0.9 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes