Information card for entry 7134736

Structure parameters

• Formula: C159.73 H96.91 Ag14 Cl2 F60 O14.73 P4 S12
• Calculated formula: C156 H84 Ag14 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: 19.3202 ± 0.0008 Å
• b: 19.1149 ± 0.0007 Å
• c: 49.181 ± 0.002 Å
• α: 90°
• β: 95.395 ± 0.001°
• γ: 90°
• Cell volume: 18082.3 ± 1.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No