Information card for entry 1576912

Structure parameters

• Formula: C50.5 H73 Al P2 U
• Calculated formula: C50.5 H73 Al P2 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: 10.5718 ± 0.0008 Å
• b: 14.7969 ± 0.0011 Å
• c: 15.6151 ± 0.0012 Å
• α: 91.625 ± 0.002°
• β: 105.284 ± 0.002°
• γ: 103.762 ± 0.002°
• Cell volume: 2277.8 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No