Information card for entry 1576910

Structure parameters

• Formula: C50 H72 Al O0.5 P2 Th
• Calculated formula: C50 H72 Al O0.5 P2 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: 10.7096 ± 0.0006 Å
• b: 15.0349 ± 0.001 Å
• c: 15.6459 ± 0.0009 Å
• α: 91.198 ± 0.002°
• β: 105.249 ± 0.002°
• γ: 104.29 ± 0.002°
• Cell volume: 2345.4 ± 0.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No