Information card for entry 1570022

Structure parameters

• Formula: C24 H18 Cu N4 O2
• Calculated formula: C24 H18 Cu N4 O2
• Title of publication: Coordinating activation strategy enables 1,2-alkylamidation of alkynes.
• Authors of publication: Ren, Jing; Xu, Junhua; Kong, Xiangxiang; Li, Jinlong; Li, Kaizhi
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 41
• Pages of publication: 11466 - 11473
• a: 10.225 ± 0.002 Å
• b: 18.985 ± 0.004 Å
• c: 10.7936 ± 0.0018 Å
• α: 90°
• β: 104.967 ± 0.006°
• γ: 90°
• Cell volume: 2024.2 ± 0.7 ų
• Cell temperature: 286 ± 2 K
• Ambient diffraction temperature: 286 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No