Information card for entry 2234547

Structure parameters

• Chemical name: (2<i>E</i>)-2-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylidene]-<i>N</i>- phenylhydrazinecarboxamide dimethylformamide monosolvate
• Formula: C24 H26 N4 O4
• Calculated formula: C24 H26 N4 O4
• SMILES: COc1ccc(c(c1)O)/C(=N/NC(=O)Nc1ccccc1)c1ccccc1.O=CN(C)C
• Title of publication: (2<i>E</i>)-2-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylidene]-<i>N</i>-phenylhydrazinecarboxamide dimethylformamide monosolvate
• Authors of publication: Annie, C. F.; Jacob, Jinsa Mary; Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1519 - o1520
• a: 13.1155 ± 0.0007 Å
• b: 16.9619 ± 0.0011 Å
• c: 10.7399 ± 0.0005 Å
• α: 90°
• β: 105.509 ± 0.003°
• γ: 90°
• Cell volume: 2302.2 ± 0.2 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: 0.0731
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.1575
• 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: Yes
• Has Fobs: Yes