Information card for entry 1576640

Structure parameters

• Formula: C22 H38 Al N Se Si2
• Calculated formula: C22 H38 Al N Se Si2
• Title of publication: Al(II) Transfer Harnessing a Well-Defined Cadmium Precursor
• Authors of publication: Herle, Dominic; Wurm, Frerik; Lichtenberg, Crispin; Dankert, Fabian Maurice
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 9.5257 ± 0.0012 Å
• b: 16.5954 ± 0.0017 Å
• c: 16.708 ± 0.002 Å
• α: 97.633 ± 0.009°
• β: 101.799 ± 0.009°
• γ: 97.348 ± 0.009°
• Cell volume: 2529.6 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.123
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.1865
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No