Information card for entry 1548071

Structure parameters

• Common name: [In3(BIPY)5][Al(OC(CF3)3)4]3
• Formula: C422 H184 Al12 F437 In12 N40 O48
• Calculated formula: C422 H184 Al12 F437 In12 N40 O48
• 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: 16.2891 ± 0.0006 Å
• b: 25.6709 ± 0.0009 Å
• c: 33.2531 ± 0.0012 Å
• α: 89.47 ± 0.002°
• β: 87.358 ± 0.002°
• γ: 81.522 ± 0.002°
• Cell volume: 13738.4 ± 0.9 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: 0.1043
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No