Information card for entry 1576637

Structure parameters

• Formula: C25 H51 Al N2 O Si2
• Calculated formula: C25 H51 Al N2 O 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: 8.7124 ± 0.0006 Å
• b: 9.3436 ± 0.0007 Å
• c: 19.0266 ± 0.0015 Å
• α: 77.047 ± 0.006°
• β: 89.104 ± 0.006°
• γ: 70.336 ± 0.006°
• Cell volume: 1418.4 ± 0.19 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: 0.1358
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.1974
• Weighted residual factors for all reflections included in the refinement: 0.2393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No