Information card for entry 7049531

Structure parameters

• Formula: C181 B6 O9 U2
• Calculated formula: C181 B6 O9 U2
• Title of publication: Applications of boroxide ligands in supporting small molecule activation by U(iii) and U(iv) complexes.
• Authors of publication: Arnold, Polly L.; Puig-Urrea, Laura; Wells, Jordann A. L.; Yuan, Dan; Cruickshank, Faye L.; Young, Rowan D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 15
• Pages of publication: 4894 - 4905
• a: 15.9113 ± 0.0005 Å
• b: 16.1748 ± 0.0007 Å
• c: 36.3982 ± 0.001 Å
• α: 89.191 ± 0.003°
• β: 89.908 ± 0.002°
• γ: 66.724 ± 0.003°
• Cell volume: 8604.2 ± 0.6 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.189
• Residual factor for significantly intense reflections: 0.1161
• Weighted residual factors for significantly intense reflections: 0.2673
• Weighted residual factors for all reflections included in the refinement: 0.319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No