Information card for entry 2207273

Structure parameters

• Chemical name: (E)-N-Benzoyl-N'-(3-hydroxy-4-methoxybenzylidene)hydrazine
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: O(C)c1ccc(cc1O)/C=N/NC(=O)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>-Benzoyl-<i>N</i>'-(3-hydroxy-4-methoxybenzylidene)hydrazine
• Authors of publication: Shi, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3917 - o3918
• a: 7.5209 ± 0.001 Å
• b: 19.221 ± 0.003 Å
• c: 18.971 ± 0.003 Å
• α: 90°
• β: 96.265 ± 0.002°
• γ: 90°
• Cell volume: 2726.1 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0808
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes