Information card for entry 7709609

Structure parameters

• Chemical name: Ga(N(C6F5)2)3 x PMe3
• Formula: C42.57 H13.08 F30 Ga N3 P
• Calculated formula: C42.57 H13.08 F30 Ga N3 P
• 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: 13.1449 ± 0.0005 Å
• b: 13.1449 ± 0.0005 Å
• c: 86.201 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 12899 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No