Information card for entry 2217262

Structure parameters

• Chemical name: (<i>E</i>)-<i>N'</i>-(4-Pyridylmethylene)-2-(quinolin-8-yloxy)acetohydrazide sesquihydrate
• Formula: C17 H17 N4 O3.5
• Calculated formula: C17 H17 N4 O3.5
• SMILES: O(c1cccc2cccnc12)CC(=O)N\N=C\c1ccncc1.O.O
• Title of publication: (<i>E</i>)-<i>N</i>'-(4-Pyridylmethylene)-2-(quinolin-8-yloxy)acetohydrazide sesquihydrate
• Authors of publication: Ze-Bao Zheng; Ji-Kun Li; Yi-Feng Sun; Ren-Tao Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o297 - o297
• a: 16.3206 ± 0.0019 Å
• b: 15.6706 ± 0.0019 Å
• c: 13.5692 ± 0.0016 Å
• α: 90°
• β: 105.623 ± 0.003°
• γ: 90°
• Cell volume: 3342.2 ± 0.7 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: 0.0736
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes