Information card for entry 2228883

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(3-Hydroxybenzylidene)-3-nitrobenzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: N(=C\c1cc(O)ccc1)/NC(=O)c1cc(N(=O)=O)ccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3-Hydroxybenzylidene)-3-nitrobenzohydrazide
• Authors of publication: Mao, Fu-Lin; Dai, Chun-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o7
• a: 16.154 ± 0.003 Å
• b: 13.295 ± 0.003 Å
• c: 13.537 ± 0.002 Å
• α: 90°
• β: 120.324 ± 0.002°
• γ: 90°
• Cell volume: 2509.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1024
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1435
• 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