Information card for entry 1576917

Structure parameters

• Formula: C42 H55 Al N2 U
• Calculated formula: C42 H55 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: 10.5082 ± 0.0003 Å
• b: 19.3141 ± 0.0006 Å
• c: 18.1476 ± 0.0006 Å
• α: 90°
• β: 92.9368 ± 0.0012°
• γ: 90°
• Cell volume: 3678.3 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0387
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No