Information card for entry 7039784

Structure parameters

• Formula: C61 H45 Al B2 Cl4 F30 N2 O2
• Calculated formula: C61 H45 Al B2 Cl4 F30 N2 O2
• Title of publication: Synthesis and structure of the first discrete dinuclear cationic aluminum complexes.
• Authors of publication: Wang, Xingbao; Dorcet, Vincent; Luo, Yi; Carpentier, Jean-Francois; Kirillov, Evgueni
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 31
• Pages of publication: 12346 - 12351
• a: 21.0007 ± 0.0015 Å
• b: 19.4971 ± 0.0014 Å
• c: 19.4648 ± 0.0017 Å
• α: 90°
• β: 113.882 ± 0.004°
• γ: 90°
• Cell volume: 7287.5 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2645
• Residual factor for significantly intense reflections: 0.1298
• Weighted residual factors for significantly intense reflections: 0.3422
• Weighted residual factors for all reflections included in the refinement: 0.3981
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No