Information card for entry 2232407

Structure parameters

• Chemical name: 2-(3-Ethoxy-2-hydroxybenzylidene)-<i>N</i>-phenylhydrazinecarboxamide
• Formula: C16 H17 N3 O3
• Calculated formula: C16 H17 N3 O3
• SMILES: O(c1c(O)c(ccc1)/C=N/NC(=O)Nc1ccccc1)CC
• Title of publication: 2-(3-Ethoxy-2-hydroxybenzylidene)-<i>N</i>-phenylhydrazinecarboxamide
• Authors of publication: Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2972
• a: 30.1352 ± 0.0013 Å
• b: 5.5552 ± 0.0003 Å
• c: 18.2232 ± 0.0008 Å
• α: 90°
• β: 92.753 ± 0.002°
• γ: 90°
• Cell volume: 3047.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes