Information card for entry 1576914

Structure parameters

• Formula: C38 H51 Al N2 U
• Calculated formula: C38 H51 Al N2 U
• 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: 13.062 ± 0.003 Å
• b: 13.198 ± 0.003 Å
• c: 20.188 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3480.3 ± 1.4 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No