Information card for entry 7245764

Structure parameters

• Formula: C21 H19 N3
• Calculated formula: C21 H19 N3
• Title of publication: Switchable electrooxidative N-methyl amines: access to C3-aminomethylated and C3-arylmethylated imidazo[1,2-a] pyridines
• Authors of publication: Li, Sifeng; Wang, Taimin; Li, Xingchen; Fang, Lijing; Zhai, Hongbin; Cheng, Bin
• Journal of publication: Green Chemistry
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 24
• Pages of publication: 9482 - 9488
• a: 8.365 ± 0.004 Å
• b: 10.655 ± 0.005 Å
• c: 10.809 ± 0.005 Å
• α: 115.055 ± 0.014°
• β: 99.78 ± 0.014°
• γ: 98.016 ± 0.015°
• Cell volume: 835.6 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No