Information card for entry 2226719

Structure parameters

• Chemical name: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-methoxybenzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: COc1ccccc1C(=O)N/N=C(/c1ccccc1O)C
• Title of publication: <i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-2-methoxybenzohydrazide
• Authors of publication: Yue, Si-Yu; Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1550
• a: 11.561 ± 0.0012 Å
• b: 10.8074 ± 0.0011 Å
• c: 22.544 ± 0.002 Å
• α: 90°
• β: 92.244 ± 0.005°
• γ: 90°
• Cell volume: 2814.6 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0992
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes