Information card for entry 1576301

Structure parameters

• Formula: C72 H73 N11 O13 U3
• Calculated formula: C72 H73 N11 O13 U3
• Title of publication: Multiple oxidation states of uranium stabilized by an O,N,O-ligand
• Authors of publication: Juarez, Gabriel J.; Mason, Harris E.; Mangel, Daniel N.; Tondreau, Aaron M.; Sessler, Jonathan L.
• Journal of publication: Chemical Science
• Year of publication: 2025
• a: 16.442 ± 0.0006 Å
• b: 17.7005 ± 0.0006 Å
• c: 26.7887 ± 0.0009 Å
• α: 90°
• β: 91.544 ± 0.001°
• γ: 90°
• Cell volume: 7793.5 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0987
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No