Information card for entry 7709611

Structure parameters

• Chemical name: Al(N(C6F5)2)3 x MeCN
• Formula: C83 H14 Al2 F60 N8
• Calculated formula: C83 H14 Al2 F60 N8
• Title of publication: Lewis Acid-Base Adducts of Al(N(C6F5)2)3 and Ga(N(C6F5)2)3 – Structural Features and Adduct Formation Enthalpies
• Authors of publication: Kögel, Julius F; Sorokin, Denis A.; Scott, Martin; Harms, Klaus; Himmel, Daniel; Krossing, Ingo; Sundermeyer, Jörg
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.5512 ± 0.0014 Å
• b: 13.7744 ± 0.0015 Å
• c: 14.3749 ± 0.0017 Å
• α: 84.728 ± 0.013°
• β: 71.409 ± 0.014°
• γ: 71.218 ± 0.013°
• Cell volume: 2052.3 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No