Information card for entry 1548069

Structure parameters

• Common name: [Ga(Bipy)3][Al(OC(CF3)3)4]
• Formula: C68 H27 Al2 F73.75 Ga N6 O8
• Calculated formula: C67.9992 H27 Al2 F73.7562 Ga N6 O7.9998
• Title of publication: Cationic cluster formation versus disproportionation of low-valent indium and gallium complexes of 2,2'-bipyridine
• Authors of publication: Martin R. Lichtenthaler; Florian Stahl; Daniel Kratzert; Lorenz Heidinger; Erik Schleicher; Julian Hamann; Daniel Himmel; Stefan Weber; Ingo Krossing
• Journal of publication: Nature Communications
• Year of publication: 2015
• Journal volume: 6
• Pages of publication: 8288
• a: 25.1999 ± 0.0016 Å
• b: 15.4651 ± 0.0016 Å
• c: 24.792 ± 0.002 Å
• α: 90°
• β: 112.931 ± 0.007°
• γ: 90°
• Cell volume: 8898.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1864
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No