Information card for entry 2217160

Structure parameters

• Chemical name: 2-(4,5-Dihydro-1,3-oxazol-2-yl)quinoline
• Formula: C12 H10 N2 O
• Calculated formula: C12 H10 N2 O
• Title of publication: 2-(4,5-Dihydro-1,3-oxazol-2-yl)quinoline
• Authors of publication: Machado, Pablo; A. Rosa, Fernanda; M. S. da Silva, Rubia; A. Burrow, Robert; A. P. Martins, Marcos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o154 - o154
• a: 6.224 ± 0.0003 Å
• b: 13.6649 ± 0.0006 Å
• c: 11.8186 ± 0.0006 Å
• α: 90°
• β: 102.097 ± 0.003°
• γ: 90°
• Cell volume: 982.86 ± 0.08 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1029
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1178
• Weighted residual factors for all reflections included in the refinement: 0.1425
• 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: Yes
• Has Fobs: Yes