Information card for entry 2207187

Structure parameters

• Chemical name: N'-(2-Hydroxybenzylidene)-2-(quinolin-8-yloxy)acetohydrazide monohydrate
• Formula: C18 H17 N3 O4
• Calculated formula: C18 H17 N3 O4
• SMILES: O(c1cccc2cccnc12)CC(=O)N\N=C\c1c(O)cccc1.O
• Title of publication: <i>N</i>'-(2-Hydroxybenzylidene)-2-(quinolin-8-yloxy)acetohydrazide monohydrate
• Authors of publication: Shu-Sheng Zhang; Yong-Hong Wen; Mao-Jie Li; Xue-Mei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3682 - o3683
• a: 4.6661 ± 0.0012 Å
• b: 15.11 ± 0.004 Å
• c: 23.314 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1643.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0971
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No