Information card for entry 2222423

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-4-(8- quinolyloxy)butanohydrazide monohydrate
• Formula: C20 H20 Cl N3 O4
• Calculated formula: C20 H20 Cl N3 O4
• SMILES: O=C(N/N=C/c1cc(Cl)ccc1O)CCCOc1cccc2c1nccc2.O
• Title of publication: (<i>E</i>)-<i>N</i>'-(5-Chloro-2-hydroxybenzylidene)-4-(8-quinolyloxy)butanohydrazide monohydrate
• Authors of publication: Zhang, Jian; XiaHou, Guo-Lun; Zhang, Sheng-Sen; Zeng, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1695 - o1696
• a: 11.167 ± 0.003 Å
• b: 11.15 ± 0.003 Å
• c: 30.909 ± 0.01 Å
• α: 90°
• β: 96.97 ± 0.012°
• γ: 90°
• Cell volume: 3820.1 ± 1.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1196
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes