Information card for entry 1548072

Structure parameters

• Chemical name: [In4(BIPY)6][Al(OC(CF3)3)4]4
• Formula: C124 H48 Al4 F144 In4 N12 O16
• Calculated formula: C124 H48 Al4 F144 In4 N12 O16
• 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: 34.744 ± 0.005 Å
• b: 34.792 ± 0.005 Å
• c: 37.21 ± 0.005 Å
• α: 106.127 ± 0.004°
• β: 101.609 ± 0.004°
• γ: 118.938 ± 0.003°
• Cell volume: 34671 ± 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: 0.155
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.2157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No