Information card for entry 1572581

Structure parameters

• Formula: Ag30 O184 P8 W48
• Calculated formula: Ag30 O184 P8 W48
• Title of publication: Electronic state modulation of Ag30 nanoclusters within a ring-shaped polyoxometalate
• Authors of publication: Yanai, Daiki; Yonesato, Kentaro; Kikkawa, Soichi; Yamazoe, Seiji; Yamaguchi, Kazuya; Suzuki, Kosuke
• Journal of publication: Nanoscale
• Year of publication: 2024
• a: 32.2143 ± 0.0003 Å
• b: 32.2143 ± 0.0003 Å
• c: 27.1465 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 28171.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0802
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.2262
• Weighted residual factors for all reflections included in the refinement: 0.2497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.41344 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No