Information card for entry 2233285

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-3-nitrobenzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: N(=C\c1ccc(O)cc1)/NC(=O)c1cc(N(=O)=O)ccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-3-nitrobenzohydrazide
• Authors of publication: Meng, Xu-Feng; Wang, Dong-Yue; Ma, Jing-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o20
• a: 10.362 ± 0.002 Å
• b: 12.178 ± 0.003 Å
• c: 10.468 ± 0.002 Å
• α: 90°
• β: 91.666 ± 0.002°
• γ: 90°
• Cell volume: 1320.4 ± 0.5 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: 0.0661
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1122
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes