Information card for entry 2237616

Structure parameters

• Chemical name: (2<i>E</i>)-2-(3-Ethoxy-2-hydroxybenzylidene)hydrazinecarboxamide
• Formula: C10 H13 N3 O3
• Calculated formula: C10 H13 N3 O3
• SMILES: O(c1c(O)c(ccc1)/C=N/NC(=O)N)CC
• Title of publication: (2<i>E</i>)-2-(3-Ethoxy-2-hydroxybenzylidene)hydrazinecarboxamide
• Authors of publication: Aravindakshan, A. Ambili; Sithambaresan, M.; Kurup, M. R. Prathapachandra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: o586 - o587
• a: 5.0676 ± 0.0004 Å
• b: 7.0426 ± 0.0007 Å
• c: 15.8394 ± 0.0015 Å
• α: 97.509 ± 0.004°
• β: 98.819 ± 0.003°
• γ: 105.79 ± 0.004°
• Cell volume: 528.62 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes