Information card for entry 7706163

Structure parameters

• Formula: C64 Al4 Cu4 F144 O20 S2
• Calculated formula: C63.992 Al4 Cu4 F143.982 O19.998 S2
• Title of publication: Extending the chemistry of weakly basic ligands: solvates of Ag⁺ and Cu⁺ stabilized by [Al{OC(CF₃)₃}₄]^- anion as model examples in the screening of useful weakly interacting solvents.
• Authors of publication: Malinowski, Przemysław J; Zhuravlev, Vadim; Jaroń, Tomasz; Santiso-Quinones, Gustavo; Krossing, Ingo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 2050 - 2056
• a: 18.5302 ± 0.0005 Å
• b: 19.5531 ± 0.0006 Å
• c: 33.2117 ± 0.0009 Å
• α: 90°
• β: 90.005 ± 0.003°
• γ: 90°
• Cell volume: 12033.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1732
• Weighted residual factors for all reflections included in the refinement: 0.1836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No