Information card for entry 7716707

Structure parameters

• Formula: C88 H148 K2 O12 S2 U2
• Calculated formula: C88 H148 K2 O12 S2 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: 13.70485 ± 0.00013 Å
• b: 14.20424 ± 0.00013 Å
• c: 15.06289 ± 0.00017 Å
• α: 93.7454 ± 0.0009°
• β: 113.924 ± 0.001°
• γ: 98.2448 ± 0.0008°
• Cell volume: 2627.79 ± 0.05 ų
• Cell temperature: 139.99 ± 0.1 K
• Ambient diffraction temperature: 139.99 ± 0.1 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: 0.0258
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0631
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No