Information card for entry 2219360

Structure parameters

• Chemical name: (<i>E</i>)-Ethyl N'-[1-(2-hydroxyphenyl)ethylidene]hydrazinecarboxylate
• Formula: C11 H14 N2 O3
• Calculated formula: C11 H14 N2 O3
• SMILES: Oc1ccccc1/C(=N/NC(=O)OCC)C
• Title of publication: (<i>E</i>)-Ethyl <i>N</i>'-[1-(2-hydroxyphenyl)ethylidene]hydrazinecarboxylate
• Authors of publication: Gao, Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1766
• a: 8.0841 ± 0.0007 Å
• b: 23.052 ± 0.002 Å
• c: 6.6019 ± 0.0006 Å
• α: 90°
• β: 111.584 ± 0.003°
• γ: 90°
• Cell volume: 1144.03 ± 0.18 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: 0.0589
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes