Information card for entry 7135252

Structure parameters

• Formula: C33 H62 Al Fe N2 O P3
• Calculated formula: C33 H62 Al Fe N2 O P3
• 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: 15.2649 ± 0.0001 Å
• b: 14.4485 ± 0.0001 Å
• c: 17.2914 ± 0.0001 Å
• α: 90°
• β: 91.259 ± 0.001°
• γ: 90°
• Cell volume: 3812.78 ± 0.04 ų
• Cell temperature: 173 ± 0.14 K
• Ambient diffraction temperature: 173 ± 0.14 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No