Information card for entry 7135253

Structure parameters

• Formula: C41.5 H73 Al Fe N2 O P2 Si
• Calculated formula: C41.5 H73 Al Fe N2 O P2 Si
• Title of publication: A Heterometallic σ-Silane Adduct from Cooperative Reactivity of an Iron–Aluminium Complex
• Authors of publication: Crimmin, Mark Richard; Stadler, Benedek
• Journal of publication: Chemical Communications
• Year of publication: 2025
• a: 17.6664 ± 0.0002 Å
• b: 11.4726 ± 0.0001 Å
• c: 22.7577 ± 0.0002 Å
• α: 90°
• β: 95.962 ± 0.001°
• γ: 90°
• Cell volume: 4587.57 ± 0.08 ų
• Cell temperature: 173 ± 3 K
• Ambient diffraction temperature: 173 ± 3 K
• Number of distinct elements: 8
• 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: 0.046
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No