Information card for entry 7040507

Structure parameters

• Formula: C68 H83 I2 O6 U
• Calculated formula: C68 H83 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: 14.4316 ± 0.0003 Å
• b: 15.1187 ± 0.0003 Å
• c: 16.3119 ± 0.0003 Å
• α: 90.4479 ± 0.0017°
• β: 92.5407 ± 0.0016°
• γ: 118.01 ± 0.002°
• Cell volume: 3137.41 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No