Information card for entry 7709533

Structure parameters

• Formula: C96 H168 Ag2 Al2 N12 Si4
• Calculated formula: C96 H168 Ag2 Al2 N12 Si4
• 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: 24.3646 ± 0.0002 Å
• b: 10.9273 ± 0.0001 Å
• c: 39.1524 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10423.9 ± 0.15 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No