Information card for entry 2240548

Structure parameters

• Chemical name: (<i>E</i>)-2-[(2-Hydroxy-4-methoxyphenyl)(phenyl)methylidene]-<i>N</i>-phenylhydrazine-1-carboxamide
• Formula: C21 H19 N3 O3
• Calculated formula: C21 H19 N3 O3
• SMILES: N(=C(c1c(O)cc(OC)cc1)\c1ccccc1)\NC(=O)Nc1ccccc1
• Title of publication: Crystal structure of (<i>E</i>)-2-[(2-hydroxy-4-methoxyphenyl)(phenyl)methylidene]-<i>N</i>-phenylhydrazine-1-carboxamide
• Authors of publication: Annie, C. F.; Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: 427 - 430
• a: 19.965 ± 0.002 Å
• b: 9.9788 ± 0.0009 Å
• c: 9.3366 ± 0.0007 Å
• α: 90°
• β: 90.34 ± 0.005°
• γ: 90°
• Cell volume: 1860.1 ± 0.3 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: 0.1209
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes