Information card for entry 2241189

Structure parameters

• Chemical name: <i>N</i>'-[(<i>E</i>)-3,5-Dichloro-2-hydroxybenzylidene]-4-nitrobenzohydrazide dimethylformamide monosolvate
• Formula: C17 H16 Cl2 N4 O5
• Calculated formula: C17 H16 Cl2 N4 O5
• SMILES: Clc1c(O)c(cc(Cl)c1)/C=N/NC(=O)c1ccc(N(=O)=O)cc1.O=CN(C)C
• Title of publication: Crystal structure of <i>N</i>'-[(<i>E</i>)-3,5-dichloro-2-hydroxybenzylidene]-4-nitrobenzohydrazide dimethylformamide monosolvate
• Authors of publication: Joseph, Bibitha; Sajitha, N. R.; Sithambaresan, M.; Seena, E. B.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 11
• Pages of publication: o826 - o827
• a: 7.8853 ± 0.0006 Å
• b: 11.9445 ± 0.001 Å
• c: 11.9521 ± 0.0015 Å
• α: 114.408 ± 0.006°
• β: 102.895 ± 0.007°
• γ: 98.939 ± 0.005°
• Cell volume: 959.6 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0745
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes