Information card for entry 2218949

Structure parameters

• Chemical name: (<i>E</i>)-Ethyl N'-(2-hydroxybenzylidene)hydrazinecarboxylate
• Formula: C10 H12 N2 O3
• Calculated formula: C10 H12 N2 O3
• SMILES: Oc1ccccc1/C=N/NC(=O)OCC
• Title of publication: (<i>E</i>)-Ethyl <i>N</i>'-(2-hydroxybenzylidene)hydrazinecarboxylate
• Authors of publication: Gao, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1547
• a: 11.535 ± 0.011 Å
• b: 22.05 ± 0.02 Å
• c: 9.005 ± 0.009 Å
• α: 90°
• β: 111.669 ± 0.014°
• γ: 90°
• Cell volume: 2129 ± 4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1503
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 0.778
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes