Information card for entry 2222637

Structure parameters

• Chemical name: Methyl (<i>E</i>)-<i>N</i>'-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinecarboxylate
• Formula: C10 H12 N2 O4
• Calculated formula: C10 H12 N2 O4
• SMILES: O(C(=O)N/N=C(/c1c(O)cc(O)cc1)C)C
• Title of publication: Methyl (<i>E</i>)-<i>N</i>'-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Li, Wei-Wei; Yu, Wen-Bo; Yu, Tie-Ming; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1896
• a: 10.714 ± 0.005 Å
• b: 8.7 ± 0.004 Å
• c: 11.682 ± 0.006 Å
• α: 90°
• β: 107.872 ± 0.006°
• γ: 90°
• Cell volume: 1036.4 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0655
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes