Information card for entry 2214379

Structure parameters

• Chemical name: (<i>E</i>)-<i>N'</i>-(4-Hydroxybenzylidene)-4-(quinolin-8-yloxy)butanohydrazide hemihydrate
• Formula: C40 H40 N6 O7
• Calculated formula: C20 H20 N3 O3.5
• SMILES: Oc1ccc(cc1)\C=N/NC(=O)CCCOc1cccc2cccnc12.O
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Hydroxybenzylidene)-4-(quinolin-8-yloxy)butanohydrazide hemihydrate
• Authors of publication: Ze-Bao Zheng; Ren-Tao Wu; Ji-Kun Li; Jing-Rong Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3284 - o3284
• a: 29.905 ± 0.003 Å
• b: 10.4609 ± 0.0009 Å
• c: 11.4613 ± 0.001 Å
• α: 90°
• β: 99.507 ± 0.004°
• γ: 90°
• Cell volume: 3536.2 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1201
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1871
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes