Information card for entry 1575586

Structure parameters

• Formula: C11 H9 Cu F4 N O6
• Calculated formula: C11 H9 Cu F4 N O6
• Title of publication: Synthesis of Single-Atom Catalysts with Reactive Oxygen Species-Scavenging Activity by the Dynamic Crystal Structure Transition of Coordination Polymers
• Authors of publication: Wei, Suosu; Zhang, Shengfeng; Xu, Zhong; Liao, Chen; Wei, Yongbiao; Deng, Chunxia; Song, Jian; Huang, Jin
• Journal of publication: Materials Horizons
• Year of publication: 2025
• a: 7.3193 ± 0.0002 Å
• b: 9.6788 ± 0.0002 Å
• c: 11 ± 0.0002 Å
• α: 83.7118 ± 0.0018°
• β: 71.617 ± 0.002°
• γ: 75.087 ± 0.002°
• Cell volume: 714.25 ± 0.03 ų
• Cell temperature: 297.75 ± 0.1 K
• Ambient diffraction temperature: 297.75 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No