Information card for entry 7716709

Structure parameters

• Formula: C120 H198 K2 N4 O18 S U2
• Calculated formula: C120 H198 K2 N4 O18 S 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: 14.45571 ± 0.00011 Å
• b: 17.05206 ± 0.00017 Å
• c: 29.7201 ± 0.00019 Å
• α: 79.8697 ± 0.0007°
• β: 80.6323 ± 0.0006°
• γ: 89.8128 ± 0.0007°
• Cell volume: 7113.18 ± 0.1 ų
• Cell temperature: 139.99 ± 0.1 K
• Ambient diffraction temperature: 139.99 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No