Information card for entry 7132732

Structure parameters

• Formula: C194 H142 Ag14 Cl4 F36 P8 Pd S6
• Calculated formula: C194 H142 Ag14 Cl4 F36 P8 Pd S6
• Title of publication: Ligand-controlled exposure of active sites on the Pd₁Ag₁₄ nanocluster surface to boost electrocatalytic CO₂ reduction.
• Authors of publication: Ma, Along; Ren, Yonggang; Zuo, Yang; Wang, Jiawei; Huang, Shutong; Ma, Xiaoshuang; Wang, Shuxin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 23
• Pages of publication: 3162 - 3165
• a: 17.46 ± 0.009 Å
• b: 36.131 ± 0.011 Å
• c: 18.471 ± 0.006 Å
• α: 90°
• β: 110.07 ± 0.02°
• γ: 90°
• Cell volume: 10945 ± 8 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: 0.1238
• Residual factor for significantly intense reflections: 0.0931
• Weighted residual factors for significantly intense reflections: 0.1956
• Weighted residual factors for all reflections included in the refinement: 0.2074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No