Information card for entry 1571664

Structure parameters

• Formula: C24 H18 Cu3 N10 O2
• Calculated formula: C24 H18 Cu3 N10 O1.9999
• Title of publication: Boosting Degradation of Antibiotics via Peroxymonosulfate Activation with a Cu-based Metal-Organic Framework
• Authors of publication: Wu, Ying; Liang, Gang; Li, Wen-Bin; Zhong, Xiao-Feng; Zhang, Yang-Yang; Ye, Jia-Wen; Yang, Tao; Mo, Zong-Wen; Chen, Xiao-Ming
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 28.8469 ± 0.0004 Å
• b: 28.8469 ± 0.0004 Å
• c: 28.8469 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24004.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No