Information card for entry 2218966

Structure parameters

• Chemical name: (<i>E</i>)-Methyl N'-(2-hydroxybenzylidene)hydrazinecarboxylate
• Formula: C9 H10 N2 O3
• Calculated formula: C9 H10 N2 O3
• SMILES: O(C(=O)N\N=C\c1c(O)cccc1)C
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-(2-hydroxybenzylidene)hydrazinecarboxylate at 123 K
• Authors of publication: Sun, Rong; Cheng, Xiang-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1563
• a: 9.3998 ± 0.0017 Å
• b: 9.0945 ± 0.0016 Å
• c: 22.319 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1908 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes