Information card for entry 2232036

Structure parameters

• Chemical name: <i>N</i>'-[(1<i>E</i>)-4-Diethylamino-2-hydroxybenzylidene]benzohydrazide
• Formula: C18 H21 N3 O2
• Calculated formula: C18 H21 N3 O2
• SMILES: CCN(c1ccc(c(c1)O)/C=N/NC(=O)c1ccccc1)CC
• Title of publication: <i>N</i>'-[(1<i>E</i>)-4-Diethylamino-2-hydroxybenzidene]benzohydrazide
• Authors of publication: Prabhu, M.; Meenakshi, C.; Chakkaravarthi, G.; Rajagopal, G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2633
• a: 10.591 ± 0.005 Å
• b: 16.733 ± 0.006 Å
• c: 9.671 ± 0.005 Å
• α: 90°
• β: 102.316 ± 0.005°
• γ: 90°
• Cell volume: 1674.4 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1083
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.2031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes