Information card for entry 7124526

Structure parameters

• Formula: C52 H62 Al B Cl8 N2 O2 P2
• Calculated formula: C52 H62 Al B Cl8 N2 O2 P2
• Title of publication: Organoaluminum cations for carbonyl activation
• Authors of publication: Kannan, Ramkumar; Chambenahalli, Raju; Kumar, Sandeep; Krishna, Athul; Andrews, Alex P.; Jemmis, Eluvathingal D.; Venugopal, Ajay
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 14.079 ± 0.005 Å
• b: 17.811 ± 0.006 Å
• c: 22.443 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5628 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1434
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No