Information card for entry 7121110

Structure parameters

• Formula: C32 H50 Al2 Br2 N2
• Calculated formula: C32 H50 Al2 Br2 N2
• Title of publication: Dialumination of unsaturated species with a reactive bis(cyclopentadienyl) dialane.
• Authors of publication: Hofmann, Alexander; Lamprecht, Anna; González-Belman, Oscar F; Dewhurst, Rian D.; Jiménez-Halla, J Oscar C; Kachel, Stephanie; Braunschweig, Holger
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 1639 - 1642
• a: 8.6234 ± 0.002 Å
• b: 11.477 ± 0.005 Å
• c: 18.064 ± 0.007 Å
• α: 101.19 ± 0.02°
• β: 91.52 ± 0.02°
• γ: 110.23 ± 0.02°
• Cell volume: 1637.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No