Information card for entry 7716708

Structure parameters

• Formula: C120 H202 Li O13 U2
• Calculated formula: C120 H202 Li O13 U2
• Title of publication: Synthesis, structure and redox properties of single-atom bridged diuranium complexes supported by aryloxides.
• Authors of publication: Hsueh, Fang-Che; Barluzzi, Luciano; Rajeshkumar, Thayalan; Scopelliti, Rosario; Zivkovic, Ivica; Maron, Laurent; Mazzanti, Marinella
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 32
• Pages of publication: 13416 - 13426
• a: 14.9084 ± 0.0002 Å
• b: 19.4995 ± 0.0002 Å
• c: 21.0862 ± 0.0002 Å
• α: 102.105 ± 0.001°
• β: 97.537 ± 0.001°
• γ: 95.7018 ± 0.0011°
• Cell volume: 5890.7 ± 0.12 ų
• Cell temperature: 140 ± 0.1 K
• Ambient diffraction temperature: 140 ± 0.1 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: 0.0462
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No