Information card for entry 2234762

Structure parameters

• Chemical name: 4-Hydroxy-<i>N</i>'-(3-nitrobenzylidene)benzohydrazide
• Formula: C14 H11 N3 O4
• Calculated formula: C14 H11 N3 O4
• SMILES: N(NC(=O)c1ccc(O)cc1)=Cc1cc(N(=O)=O)ccc1
• Title of publication: 4-Hydroxy-<i>N</i>'-(3-nitrobenzylidene)benzohydrazide
• Authors of publication: Hou, Jin-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1352
• a: 8.018 ± 0.002 Å
• b: 11.156 ± 0.002 Å
• c: 14.389 ± 0.002 Å
• α: 90°
• β: 91.773 ± 0.002°
• γ: 90°
• Cell volume: 1286.5 ± 0.4 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: 0.0438
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0947
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes