Information card for entry 2232206

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-3-nitrobenzohydrazide
• Formula: C15 H13 N3 O5
• Calculated formula: C15 H13 N3 O5
• SMILES: N(=C\c1c(O)cc(OC)cc1)/NC(=O)c1cc(N(=O)=O)ccc1
• Title of publication: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-3-nitrobenzohydrazide
• Authors of publication: Tang, Chun-Bao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2960
• a: 6.0099 ± 0.0012 Å
• b: 33.575 ± 0.003 Å
• c: 7.319 ± 0.002 Å
• α: 90°
• β: 94.235 ± 0.002°
• γ: 90°
• Cell volume: 1472.8 ± 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: 0.1079
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes