Information card for entry 7706158

Structure parameters

• Formula: C41 H18 Ag2 Al2 Cl18 F72 O8
• Calculated formula: C41 H18 Ag2 Al2 Cl18 F72 O8
• 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: 9.7789 ± 0.0003 Å
• b: 15.2594 ± 0.0004 Å
• c: 15.3111 ± 0.0004 Å
• α: 79.397 ± 0.002°
• β: 80.251 ± 0.002°
• γ: 86.321 ± 0.002°
• Cell volume: 2212 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1189
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No