Information card for entry 2231314

Structure parameters

• Chemical name: 4-Dimethylamino-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• SMILES: O(c1c(cccc1)/C=N/NC(=O)c1ccc(N(C)C)cc1)C
• Title of publication: 4-Dimethylamino-<i>N</i>'-(2-methoxybenzylidene)benzohydrazide
• Authors of publication: Su, Fu; Gu, Zheng-Gui; Lin, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1896
• a: 16.065 ± 0.003 Å
• b: 7.946 ± 0.002 Å
• c: 24.534 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3131.8 ± 1.1 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: 0.1257
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes