Information card for entry 4127406

Structure parameters

• Formula: C86 H119 Al K N4 O7
• Calculated formula: C86 H119 Al K N4 O7
• Title of publication: Reversible, Room-Temperature C-C Bond Activation of Benzene by an Isolable Metal Complex.
• Authors of publication: Hicks, Jamie; Vasko, Petra; Goicoechea, Jose M.; Aldridge, Simon
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 28
• Pages of publication: 11000 - 11003
• a: 16.515 ± 0.0001 Å
• b: 19.7342 ± 0.0001 Å
• c: 25.2426 ± 0.0001 Å
• α: 90°
• β: 97.22°
• γ: 90°
• Cell volume: 8161.59 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0448
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No