Information card for entry 2214308

Structure parameters

• Chemical name: 8-Methoxy-2-methylquinoline
• Formula: C11 H11 N O
• Calculated formula: C11 H11 N O
• SMILES: O(c1cccc2ccc(nc12)C)C
• Title of publication: 8-Methoxy-2-methylquinoline
• Authors of publication: Yi-Zhen Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3230 - o3230
• a: 12.3699 ± 0.0015 Å
• b: 13.3799 ± 0.0016 Å
• c: 22.502 ± 0.003 Å
• α: 90°
• β: 95.685 ± 0.002°
• γ: 90°
• Cell volume: 3705.9 ± 0.8 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 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: 0.0681
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes