Information card for entry 4127079

Structure parameters

• Formula: C412 H404 Ag76 Mo28 N4 O152 P16 S28
• Calculated formula: C412 H404 Ag76 Mo28 N4 O152 P16 S28
• 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: 25.27 ± 0.0012 Å
• b: 25.27 ± 0.0012 Å
• c: 54.323 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 34689 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0337
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0632
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No