Information card for entry 7040510

Structure parameters

• Formula: C71 H98 N2 O3 Si4 U
• Calculated formula: C71 H98 N2 O3 Si4 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: 13.1696 ± 0.0003 Å
• b: 13.7113 ± 0.0003 Å
• c: 20.4909 ± 0.0004 Å
• α: 105.652 ± 0.0016°
• β: 103.713 ± 0.0017°
• γ: 95.6555 ± 0.0016°
• Cell volume: 3408.7 ± 0.14 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: 0.0371
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No