Information card for entry 1576915

Structure parameters

• Formula: C42 H55 Al N2 Th
• Calculated formula: C42 H55 Al N2 Th
• Title of publication: Unusual bonding situations in Th(iv) and U(iv)–Al(iii) pnictogen complexes
• Authors of publication: Mahawar, Pritam; Wang, Ganping; Ward, Robert J.; Kelley, Steven P.; Maron, Laurent; Walensky, Justin R.
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 10.5071 ± 0.001 Å
• b: 19.1915 ± 0.0019 Å
• c: 18.1526 ± 0.0018 Å
• α: 90°
• β: 92.7056 ± 0.0018°
• γ: 90°
• Cell volume: 3656.3 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0258
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No