Information card for entry 4127078

Structure parameters

• Formula: C450 H480 Ag52 Mo15 O60 P20 S26
• Calculated formula: C450 H480 Ag52 Mo15 O60 P20 S26
• Title of publication: Anisotropic Assembly of Ag52 and Ag76 Nanoclusters.
• Authors of publication: Liu, Jia-Wei; Feng, Lei; Su, Hai-Feng; Wang, Zhi; Zhao, Quan-Qin; Wang, Xing-Po; Tung, Chen-Ho; Sun, Di; Zheng, Lan-Sun
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• a: 37.277 ± 0.003 Å
• b: 38.673 ± 0.003 Å
• c: 27.0826 ± 0.0019 Å
• α: 90°
• β: 126.895 ± 0.001°
• γ: 90°
• Cell volume: 31224 ± 4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1845
• Residual factor for significantly intense reflections: 0.1286
• Weighted residual factors for significantly intense reflections: 0.3274
• Weighted residual factors for all reflections included in the refinement: 0.369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No