Information card for entry 2205918

Structure parameters

• Chemical name: N,N-Diphenyl-2-(quinolin-8-yloxy)acetamide monohydrate
• Formula: C23 H20 N2 O3
• Calculated formula: C23 H20 N2 O3
• SMILES: O.O(c1cccc2cccnc12)CC(=O)N(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Diphenyl-2-(quinolin-8-yloxy)acetamide monohydrate
• 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: 6
• Pages of publication: o1807 - o1809
• a: 9.1761 ± 0.0008 Å
• b: 9.5962 ± 0.0008 Å
• c: 11.9113 ± 0.001 Å
• α: 72.526 ± 0.001°
• β: 78.339 ± 0.002°
• γ: 82.942 ± 0.002°
• Cell volume: 977.63 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.064
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes