Information card for entry 1568751

Structure parameters

• Common name: [Ag16(AnCO2)12(Fu3P)8].(OH)2.6H2O
• Formula: C276 H176 Ag16 O56 P8
• Calculated formula: C276 H176 Ag16 O56 P8
• Title of publication: Monocarboxylate-protected two-electron <i>superatomic</i> silver nanoclusters with high photothermal conversion performance.
• Authors of publication: Wang, Hao-Hai; Wei, Jianyu; Bigdeli, Fahime; Rouhani, Farzaneh; Su, Hai-Feng; Wang, Ling-Xiao; Kahlal, Samia; Halet, Jean-François; Saillard, Jean-Yves; Morsali, Ali; Liu, Kuan-Guan
• Journal of publication: Nanoscale
• Year of publication: 2023
• Journal volume: 15
• Journal issue: 18
• Pages of publication: 8245 - 8254
• a: 23.193 ± 0.0003 Å
• b: 23.193 ± 0.0003 Å
• c: 42.6267 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 19857.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1169
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1853
• Weighted residual factors for all reflections included in the refinement: 0.2021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No