Information card for entry 7122774

Structure parameters

• Formula: C23 H35 N O
• Calculated formula: C23 H35 N O
• Title of publication: Dioxygen Activation with Stable N-Heterocyclic Carbenes
• Authors of publication: Tang, Jinghua; Gao, Xuejiao J.; Tang, Huarong; Zeng, Xiaoming
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 9.383 ± 0.003 Å
• b: 20.549 ± 0.007 Å
• c: 11.175 ± 0.004 Å
• α: 90°
• β: 95.08 ± 0.02°
• γ: 90°
• Cell volume: 2146.2 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0857
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.197
• Weighted residual factors for all reflections included in the refinement: 0.2156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No