Information card for entry 7134735

Structure parameters

• Formula: C160 H98 Ag10 Cl2 Cu4 F60 O15 P4 S12
• Calculated formula: C156 H84 Ag10 Cu4 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: 18.7192 ± 0.0011 Å
• b: 19.3113 ± 0.0013 Å
• c: 25.7905 ± 0.0017 Å
• α: 89.531 ± 0.002°
• β: 89.166 ± 0.002°
• γ: 85.539 ± 0.002°
• Cell volume: 9293.6 ± 1 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: 0.0568
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No