Information card for entry 7709530

Structure parameters

• Formula: C42 H77 Al Cu N2 P Si2
• Calculated formula: C42 H77 Al Cu N2 P Si2
• Title of publication: On the Reactivity of Al-Group 11 (Cu, Ag, Au) Bonds
• Authors of publication: Hill, Michael; Liu, Han-Ying; Neale, Samuel E.; Mahon, Mary F.; McMullin, Claire Louise
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.4581 ± 0.0001 Å
• b: 16.1906 ± 0.0001 Å
• c: 23.0546 ± 0.0001 Å
• α: 90°
• β: 96.251 ± 0.001°
• γ: 90°
• Cell volume: 4622.56 ± 0.05 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 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: 0.0287
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No