Information card for entry 2219927

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(Furan-2-ylmethylene)-4-(quinolin-8-yloxy)butanohydrazide
• Formula: C18 H17 N3 O3
• Calculated formula: C18 H17 N3 O3
• SMILES: n1cccc2cccc(OCCCC(=O)N/N=C/c3ccco3)c12
• Title of publication: (<i>E</i>)-<i>N</i>'-(Furan-2-ylmethylene)-4-(quinolin-8-yloxy)butanohydrazide
• Authors of publication: Xie, Hai; Meng, Shuang-Ming; Fan, Yue-Qin; Yang, Guo-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2114
• a: 8.2685 ± 0.0017 Å
• b: 8.6324 ± 0.0017 Å
• c: 12.765 ± 0.003 Å
• α: 100.64 ± 0.03°
• β: 100.36 ± 0.04°
• γ: 109.5 ± 0.03°
• Cell volume: 814.9 ± 0.4 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1056
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes