Information card for entry 7134737

Structure parameters

• Formula: C165.5 H116 Ag12 Cl6 Cu2 F60 O18.5 P4 S12
• Calculated formula: C156 H84 Ag11.999 Cu2.001 F60 O12 P4 S12
• Title of publication: Regulating Ag-Cu synergy effect <i>via</i> Cu doping numbers to boost CO₂ electroreduction on Ag₁₄ nanoclusters.
• Authors of publication: Ma, Along; Ren, Yonggang; Zuo, Yang; Zhao, Jiaqi; Zhang, Shuo; Ma, Xiaoshuang; Wang, Shuxin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 58
• Pages of publication: 10772 - 10775
• a: 18.7706 ± 0.0007 Å
• b: 19.9187 ± 0.0009 Å
• c: 25.5916 ± 0.0012 Å
• α: 89.783 ± 0.002°
• β: 88.666 ± 0.001°
• γ: 87.693 ± 0.001°
• Cell volume: 9558 ± 0.7 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No