Information card for entry 7128578

Structure parameters

• Common name: Dimer Sauerstoff insertion
• Chemical name: Dimer Sauerstoff insertion
• Formula: C58 H98 Al2 O4
• Calculated formula: C58 H98 Al2 O4
• Title of publication: Synthesis of novel six-, seven- and eight-membered aluminum-containing rings by alumole ring expansion.
• Authors of publication: Drescher, Regina; Ritschel, Benedikt; Dewhurst, Rian D.; Deißenberger, Andrea; Hofmann, Alexander; Braunschweig, Holger
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 61
• Pages of publication: 7505 - 7508
• a: 10.3237 ± 0.0016 Å
• b: 10.969 ± 0.002 Å
• c: 13.631 ± 0.002 Å
• α: 69.689 ± 0.008°
• β: 83.282 ± 0.007°
• γ: 74.821 ± 0.006°
• Cell volume: 1396.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.153
• Weighted residual factors for all reflections included in the refinement: 0.1631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No