Information card for entry 2238156

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-4-Benzyloxy-2-hydroxybenzylidene]-4-nitrobenzohydrazide dimethylformamide monosolvate
• Formula: C24 H24 N4 O6
• Calculated formula: C24 H24 N4 O6
• SMILES: O(Cc1ccccc1)c1cc(O)c(cc1)/C=N/NC(=O)c1ccc(N(=O)=O)cc1.O=CN(C)C
• Title of publication: <i>N</i>'-[(<i>E</i>)-4-Benzyloxy-2-hydroxybenzylidene]-4-nitrobenzohydrazide dimethylformamide monosolvate
• Authors of publication: Joseph, Bibitha; Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1160 - o1161
• a: 10.016 ± 0.0008 Å
• b: 22.661 ± 0.002 Å
• c: 10.2611 ± 0.0011 Å
• α: 90°
• β: 101.392 ± 0.005°
• γ: 90°
• Cell volume: 2283.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0987
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes