Information card for entry 2219541

Structure parameters

• Chemical name: <i>N</i>'-[4-(Dimethylamino)benzylidene]-4-methoxybenzohydrazide
• Formula: C17 H19 N3 O2
• Calculated formula: C17 H19 N3 O2
• SMILES: N(NC(=O)c1ccc(OC)cc1)=Cc1ccc(N(C)C)cc1
• Title of publication: <i>N</i>'-[4-(Dimethylamino)benzylidene]-4-methoxybenzohydrazide
• Authors of publication: Lu, Jiu-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o2033
• a: 11.922 ± 0.004 Å
• b: 13.224 ± 0.005 Å
• c: 9.756 ± 0.004 Å
• α: 90°
• β: 91.469 ± 0.006°
• γ: 90°
• Cell volume: 1537.6 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0579
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes