Information card for entry 1566373

Structure parameters

• Formula: C288 H312 Ag20 Au24 Cl2
• Calculated formula: C288 H312 Ag20 Au24 Cl2
• Title of publication: Evolution from superatomic Au24Ag20 monomers into molecular-like Au43Ag38 dimeric nanoclusters
• Authors of publication: Xu, Jiayu; Xiong, Lin; Cai, Xiao; Tang, Shisi; Tang, Ancheng; Liu, Xu; Pei, Yong; Zhu, Yan
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 19.2914 ± 0.0015 Å
• b: 24.9197 ± 0.0018 Å
• c: 34.987 ± 0.003 Å
• α: 97.077 ± 0.002°
• β: 105.131 ± 0.002°
• γ: 100.118 ± 0.002°
• Cell volume: 15729 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1685
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.2228
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No