Information card for entry 2214170

Structure parameters

• Chemical name: 3-(1,3-Dioxolan-2-yl)-6,7-dimethoxyquinoline
• Formula: C14 H15 N O4
• Calculated formula: C14 H15 N O4
• Title of publication: 3-(1,3-Dioxolan-2-yl)-6,7-dimethoxyquinoline
• Authors of publication: Benameur, Ahmed; Rhouati, Salah; Bouacida, Sofiane; Roisnel, Thierry; Touchard, Daniel
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3315 - o3316
• a: 13.847 ± 0.002 Å
• b: 7.096 ± 0.0012 Å
• c: 12.467 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1225 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1281
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes