Information card for entry 7706159

Structure parameters

• Formula: C19 H4 Ag Al Cl6 F36 O4
• Calculated formula: C19 H4 Ag Al Cl6 F36 O4
• 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: 9.984 ± 0.0004 Å
• b: 13.2483 ± 0.0004 Å
• c: 15.0662 ± 0.0004 Å
• α: 86.439 ± 0.002°
• β: 87.425 ± 0.003°
• γ: 79.209 ± 0.003°
• Cell volume: 1952.68 ± 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: 0.0742
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1478
• Weighted residual factors for all reflections included in the refinement: 0.1569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No