Information card for entry 7245762

Structure parameters

• Formula: C19 H17 N3 S
• Calculated formula: C19 H17 N3 S
• 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: 8.3612 ± 0.0002 Å
• b: 9.7442 ± 0.0002 Å
• c: 10.6475 ± 0.0002 Å
• α: 65.818 ± 0.001°
• β: 86.321 ± 0.001°
• γ: 79.417 ± 0.001°
• Cell volume: 777.84 ± 0.03 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No