Information card for entry 2215463

Structure parameters

• Chemical name: 2,6-dimethylquinoline
• Formula: C11 H11 N
• Calculated formula: C11 H11 N
• Title of publication: 2,6-Dimethylquinoline
• Authors of publication: Ying-Qian Xu; Jun-Yi Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o3993 - o3993
• a: 5.9497 ± 0.0003 Å
• b: 10.6987 ± 0.0008 Å
• c: 13.4021 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 853.1 ± 0.11 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes