Information card for entry 7706160

Structure parameters

• Formula: C22 Al Cl9 Cu F36 N3 O4
• Calculated formula: C22 Al Cl9 Cu F36 N3 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: 11.2034 ± 0.0005 Å
• b: 15.9579 ± 0.0005 Å
• c: 26.0862 ± 0.0007 Å
• α: 90°
• β: 101.111 ± 0.004°
• γ: 90°
• Cell volume: 4576.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1262
• Residual factor for significantly intense reflections: 0.0867
• Weighted residual factors for significantly intense reflections: 0.2299
• Weighted residual factors for all reflections included in the refinement: 0.2776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No