Information card for entry 2221184

Structure parameters

• Chemical name: <i>N</i>'-(2-Methoxybenzylidene)-2-nitrobenzohydrazide
• Formula: C15 H13 N3 O4
• Calculated formula: C15 H13 N3 O4
• SMILES: O=C(NN=Cc1c(OC)cccc1)c1c(N(=O)=O)cccc1
• Title of publication: <i>N</i>'-(2-Methoxybenzylidene)-2-nitrobenzohydrazide
• Authors of publication: Xiao, Ge-Jiang; Wei, Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o577
• a: 7.491 ± 0.002 Å
• b: 9.427 ± 0.003 Å
• c: 10.977 ± 0.003 Å
• α: 91.748 ± 0.004°
• β: 106.218 ± 0.004°
• γ: 92.221 ± 0.004°
• Cell volume: 743.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes