Information card for entry 2226681

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-2-methoxybenzohydrazide
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• SMILES: O(c1c(cccc1)C(=O)N/N=C/c1ccc(N(C)C)cc1)C
• Title of publication: (<i>E</i>)-<i>N</i>'-[4-(Dimethylamino)benzylidene]-2-methoxybenzohydrazide
• Authors of publication: Liu, Shi-Yong; Wang, Xiaoling
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: o1775
• a: 24.726 ± 0.004 Å
• b: 15.385 ± 0.003 Å
• c: 8.27 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3146 ± 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: 0.0583
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes