Information card for entry 7040508

Structure parameters

• Formula: C79 H141 N4 O4 Si8 U2
• Calculated formula: C79 H141 N4 O4 Si8 U2
• Title of publication: Dinuclear uranium complexation and manipulation using robust tetraaryloxides.
• Authors of publication: Wells, Jordann A. L.; Seymour, Megan L.; Suvova, Markéta; Arnold, Polly L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 40
• Pages of publication: 16026 - 16032
• a: 12.9013 ± 0.0003 Å
• b: 18.8759 ± 0.0004 Å
• c: 21.4638 ± 0.0004 Å
• α: 65.3765 ± 0.0019°
• β: 88.1786 ± 0.0017°
• γ: 88.345 ± 0.0017°
• Cell volume: 4748.53 ± 0.19 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 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: 0.0947
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No