Information card for entry 4127433

Structure parameters

• Formula: C82.24 H134.13 Ag15 Cl F17 N10.64 O19.64 S8
• Calculated formula: C82.2454 H132.128 Ag15 Cl F17.0001 N10.6373 O19.6373 S8
• Title of publication: Assembly of Atomically Precise Silver Nanoclusters into Nanocluster-Based Frameworks.
• Authors of publication: Alhilaly, Mohammad J.; Huang, Ren-Wu; Naphade, Rounak; Alamer, Badriah; Hedhili, Mohamed Nejib; Emwas, Abdul-Hamid; Maity, Partha; Yin, Jun; Shkurenko, Aleksander; Mohammed, Omar F.; Eddaoudi, Mohamed; Bakr, Osman M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 24
• Pages of publication: 9585 - 9592
• a: 15.009 ± 0.002 Å
• b: 19.593 ± 0.003 Å
• c: 22.379 ± 0.003 Å
• α: 96.761 ± 0.004°
• β: 101.558 ± 0.004°
• γ: 98.432 ± 0.004°
• Cell volume: 6304 ± 1.5 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0737
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1704
• Weighted residual factors for all reflections included in the refinement: 0.1729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No