Information card for entry 2229177

Structure parameters

• Chemical name: 3-Chloro-<i>N</i>'-(4-diethylamino-2-hydroxybenzylidene)benzohydrazide
• Formula: C18 H20 Cl N3 O2
• Calculated formula: C18 H20 Cl N3 O2
• SMILES: CCN(c1ccc(c(c1)O)/C=N/NC(=O)c1cccc(c1)Cl)CC
• Title of publication: 3-Chloro-<i>N</i>'-(4-diethylamino-2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Li, Tian-Yi; Li, Bing-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o383
• a: 10.087 ± 0.004 Å
• b: 12.939 ± 0.005 Å
• c: 14.78 ± 0.005 Å
• α: 78.408 ± 0.004°
• β: 80.726 ± 0.004°
• γ: 70.632 ± 0.004°
• Cell volume: 1773.4 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2015
• Residual factor for significantly intense reflections: 0.0746
• Weighted residual factors for significantly intense reflections: 0.1446
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 0.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes