Information card for entry 4127435

Structure parameters

• Formula: C62.5 H112.5 Ag16 Cl F21 N5.5 O20.5 S8
• Calculated formula: C62.5 H112.5 Ag16 Cl F21 N5.5 O20.5 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: 19.697 ± 0.001 Å
• b: 22.605 ± 0.001 Å
• c: 49.495 ± 0.002 Å
• α: 90°
• β: 99.406 ± 0.001°
• γ: 90°
• Cell volume: 21741.4 ± 1.7 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.1701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No