Information card for entry 2207652

Structure parameters

• Chemical name: (E)-N'-(4-Butoxy-3-methoxybenzylidene)benzohydrazide
• Formula: C19 H22 N2 O3
• Calculated formula: C19 H22 N2 O3
• SMILES: O=C(N/N=C/c1ccc(OCCCC)c(OC)c1)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Butoxy-3-methoxybenzylidene)benzohydrazide
• Authors of publication: Zhen, Xiao-Li; Han, Jian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4282 - o4284
• a: 7.583 ± 0.004 Å
• b: 24.124 ± 0.011 Å
• c: 9.761 ± 0.005 Å
• α: 90°
• β: 97.18 ± 0.008°
• γ: 90°
• Cell volume: 1771.6 ± 1.5 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: 0.1365
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes