Information card for entry 4118036

Structure parameters

• Formula: C150 H168 Ag6 B6 Cl24 F24 N24 S6
• Calculated formula: C138 H144 Ag6 B6 F24 N24 S6
• Title of publication: Influence of Anions in Silver Supramolecular Frameworks: Structural Characteristics and Sorption Properties.
• Authors of publication: Irene Bassanetti; Francesco Mezzadri; Angiolina Comotti; Piero Sozzani; Marcello Gennari; Gianluca Calestani; Luciano Marchiò
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 9142 - 9145
• a: 42.382 ± 0.002 Å
• b: 42.382 ± 0.002 Å
• c: 42.382 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 76128 ± 6 ų
• Cell temperature: 205 ± 2 K
• Ambient diffraction temperature: 205 ± 2 K
• Number of distinct elements: 8
• Space group number: 203
• Hermann-Mauguin space group symbol: F d -3 :2
• Hall space group symbol: -F 2uv 2vw 3
• Residual factor for all reflections: 0.0781
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No