Information card for entry 7245623

Structure parameters

• Formula: C11 H12 N2 O3 S
• Calculated formula: C11 H12 N2 O3 S
• Title of publication: Electrochemically driven oxidative C–H/N–H cross-coupling reactions of cyclic sulfamidate imines with primary anilines and secondary amines
• Authors of publication: Wang, Hai-Xia; Li, Zhi-Hao; Li, Wan-Wan; Qu, Gui-Rong; Yang, Qi-Liang; Guo, Hai-Ming
• Journal of publication: Green Chemistry
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 21
• Pages of publication: 8377 - 8385
• a: 8.0147 ± 0.0002 Å
• b: 8.1452 ± 0.0002 Å
• c: 9.4761 ± 0.0002 Å
• α: 94.6 ± 0.002°
• β: 107.839 ± 0.002°
• γ: 107.022 ± 0.002°
• Cell volume: 553.18 ± 0.03 ų
• Cell temperature: 295.12 ± 0.1 K
• Ambient diffraction temperature: 295.12 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No