Information card for entry 7039783

Structure parameters

• Formula: C39 H48 Al B0 F5 N2 O2
• Calculated formula: C39 H48 Al F5 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: 37.742 ± 0.007 Å
• b: 10.4163 ± 0.0019 Å
• c: 21.203 ± 0.003 Å
• α: 90°
• β: 106.565 ± 0.007°
• γ: 90°
• Cell volume: 7990 ± 2 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: 0.2434
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.2481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.778
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No