Information card for entry 7709607

Structure parameters

• Chemical name: Al(N(C6F5)2)3 x CNtBu
• Formula: C41 H9 Al F30 N4
• Calculated formula: C41 H9 Al F30 N4
• 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: 11.0496 ± 0.0007 Å
• b: 11.2003 ± 0.0007 Å
• c: 19.9634 ± 0.0013 Å
• α: 76.132 ± 0.005°
• β: 83.514 ± 0.005°
• γ: 61.578 ± 0.005°
• Cell volume: 2109.5 ± 0.3 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: 0.0534
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No