Information card for entry 2221308

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-3-methoxybenzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: Oc1c(cccc1)/C(=N/NC(=O)c1cc(OC)ccc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[1-(2-Hydroxyphenyl)ethylidene]-3-methoxybenzohydrazide
• Authors of publication: Li, Cong-Ming; Ban, Hong-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o876
• a: 12.932 ± 0.002 Å
• b: 8.756 ± 0.002 Å
• c: 25.784 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2919.6 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0979
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes