Information card for entry 1566762

Structure parameters

• Formula: C49 H66 Al K N2 O3 S Si2
• Calculated formula: C49 H66 Al K N2 O3 S Si2
• Title of publication: Carbon–chalcogen bond formation initiated by [Al(NONDipp)(E)]− anions containing Al–E{16} (E{16} = S, Se) multiple bonds
• Authors of publication: Evans, Matthew J.; Anker, Mathew D.; McMullin, Claire L.; Neale, Samuel E.; Rajabi, Nasir A.; Coles, Martyn P.
• Journal of publication: Chemical Science
• Year of publication: 2022
• a: 14.78551 ± 0.0001 Å
• b: 13.04163 ± 0.00007 Å
• c: 25.96015 ± 0.00016 Å
• α: 90°
• β: 104.132 ± 0.0006°
• γ: 90°
• Cell volume: 4854.33 ± 0.05 ų
• Cell temperature: 119.98 ± 0.1 K
• Ambient diffraction temperature: 119.98 ± 0.1 K
• Number of distinct elements: 8
• 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: 0.0513
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No