Information card for entry 1570189

Structure parameters

• Formula: C228 H126 Ag28.33 Au17.67 Cl4 F24 P2
• Calculated formula: C228 H126 Ag28.324 Au17.676 Cl4 F24 P2
• Title of publication: The role of metal accessibility on carbon dioxide electroreduction in atomically precise nanoclusters.
• Authors of publication: Li, Yingwei; Stec, Grant J.; Thorarinsdottir, Agnes E.; McGillicuddy, Ryan D.; Zheng, Shao-Liang; Mason, Jarad A.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 43
• Pages of publication: 12283 - 12291
• a: 18.6625 ± 0.0003 Å
• b: 19.1498 ± 0.0002 Å
• c: 19.7834 ± 0.0003 Å
• α: 110.096 ± 0.0012°
• β: 116.08 ± 0.0014°
• γ: 96.0693 ± 0.0011°
• Cell volume: 5680.7 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No