Information card for entry 7040505

Structure parameters

• Formula: C42 H63 I2 O6 U
• Calculated formula: C42 H63 I2 O6 U
• 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: 13.1203 ± 0.0002 Å
• b: 15.46388 ± 0.00016 Å
• c: 22.095 ± 0.0003 Å
• α: 90°
• β: 94.6475 ± 0.0013°
• γ: 90°
• Cell volume: 4468.13 ± 0.1 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1169
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No