Information card for entry 1547771

Structure parameters

• Common name: Tetraphenylarsoniumtris(decafluordiphenylamide)chlorogallate
• Formula: C125 H52 As2 Cl2 F60 Ga2 N6
• Calculated formula: C125 H52 As2 Cl2 F60 Ga2 N6
• Title of publication: The Lewis superacid Al[N(C₆F₅)₂]₃ and its higher homolog Ga[N(C₆F₅)₂]₃ - structural features, theoretical investigation and reactions of a metal amide with higher fluoride ion affinity than SbF₅.
• Authors of publication: Kögel, J F; Sorokin, D. A.; Khvorost, A.; Scott, M.; Harms, K.; Himmel, D.; Krossing, I.; Sundermeyer, J.
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 245 - 253
• a: 11.2887 ± 0.0005 Å
• b: 13.9044 ± 0.0007 Å
• c: 20.9274 ± 0.0011 Å
• α: 98.126 ± 0.002°
• β: 103.279 ± 0.002°
• γ: 111.821 ± 0.001°
• Cell volume: 2873 ± 0.3 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: 0.0664
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No