Information card for entry 1568436

Structure parameters

• Formula: C74 H112 Al Cu N6 Si2
• Calculated formula: C74 H112 Al Cu N6 Si2
• Title of publication: Structural snapshots of an Al-Cu bond-mediated transformation of terminal acetylenes.
• Authors of publication: Liu, Han-Ying; Neale, Samuel E.; Hill, Michael S.; Mahon, Mary F.; McMullin, Claire L.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 2866 - 2876
• a: 12.40965 ± 0.00005 Å
• b: 23.21981 ± 0.0001 Å
• c: 25.09012 ± 0.00011 Å
• α: 90°
• β: 92.1704 ± 0.0004°
• γ: 90°
• Cell volume: 7224.52 ± 0.05 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No