Information card for entry 2224652

Structure parameters

• Chemical name: 8-Methoxy-4-(4-methoxyphenyl)quinoline
• Formula: C17 H15 N O2
• Calculated formula: C17 H15 N O2
• SMILES: O(c1cccc2c(ccnc12)c1ccc(OC)cc1)C
• Title of publication: 8-Methoxy-4-(4-methoxyphenyl)quinoline
• Authors of publication: Llovera, Ligia; González, Teresa; Anzenbacher, Jr, Pavel; López, Simón E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o113
• a: 9.362 ± 0.002 Å
• b: 10.355 ± 0.002 Å
• c: 14.276 ± 0.004 Å
• α: 90°
• β: 101.556 ± 0.006°
• γ: 90°
• Cell volume: 1355.9 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0942
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1247
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes