Information card for entry 2206165

Structure parameters

• Chemical name: N'-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy)acetohydrazide methanol solvate
• Formula: C19 H18 F N3 O3
• Calculated formula: C19 H18 F N3 O3
• SMILES: Fc1c(/C=N/NC(=O)COc2cccc3cccnc23)cccc1.OC
• Title of publication: <i>N</i>'-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy)acetohydrazide methanol solvate
• Authors of publication: Yong-Hong Wen; Shu-Sheng Zhang; Mao-Jie Li; Xue-Mei Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2045 - o2046
• a: 9.071 ± 0.002 Å
• b: 9.546 ± 0.002 Å
• c: 11.506 ± 0.003 Å
• α: 66.45 ± 0.004°
• β: 71.709 ± 0.004°
• γ: 74.49 ± 0.004°
• Cell volume: 855.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes