Information card for entry 7708281

Structure parameters

• Formula: C56 H51 Al F36 N3 O4 Sb
• Calculated formula: C56 H51 Al F36 N3 O4 Sb
• Title of publication: Oxidative Addition, Reduction and Reductive Coupling: The Versatile Reactivity of Subvalent Gallium Cations.
• Authors of publication: Schorpp, Marcel; Tamim, Razan; Krossing, Ingo
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 14.065 ± 0.009 Å
• b: 20.99 ± 0.009 Å
• c: 22.636 ± 0.01 Å
• α: 90°
• β: 90.18 ± 0.03°
• γ: 90°
• Cell volume: 6683 ± 6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0877
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 0.842
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No