Information card for entry 4114927

Structure parameters

• Formula: C18 H29 Al B11 Br6 N2
• Calculated formula: C18 H29 Al B11 Br6 N2
• Title of publication: Et2Al+ Alumenium Ion-like Chemistry. Synthesis and Reactivity toward Alkenes and Alkene Oxides
• Authors of publication: Kee-Chan Kim; Christopher A. Reed; Gregory S. Long; Ayusman Sen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 7662 - 7663
• a: 20.2143 ± 0.0016 Å
• b: 13.86 ± 0.0011 Å
• c: 24.184 ± 0.002 Å
• α: 90°
• β: 100.803 ± 0.002°
• γ: 90°
• Cell volume: 6655.6 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No