Information card for entry 2207391

Structure parameters

• Chemical name: (E)-N'-(4-Benzyloxy-3-methoxybenzylidene)benzohydrazide
• Formula: C22 H20 N2 O3
• Calculated formula: C22 H20 N2 O3
• SMILES: O(Cc1ccccc1)c1c(OC)cc(cc1)/C=N/NC(=O)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Benzyloxy-3-methoxybenzylidene)benzohydrazide
• Authors of publication: He, Yong-Zhi; Liu, Dong-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3855 - o3856
• a: 7.528 ± 0.003 Å
• b: 25.027 ± 0.01 Å
• c: 9.938 ± 0.004 Å
• α: 90°
• β: 97.293 ± 0.008°
• γ: 90°
• Cell volume: 1857.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1055
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes