Information card for entry 7122365

Structure parameters

• Formula: C156 H206 N6 O22 U2
• Calculated formula: C156 H206 N6 O22 U2
• Title of publication: Expanded Campestarene Hosts for Tetra- and Dinuclear Uranyl(VI) Complexes
• Authors of publication: Chaudhry, Mohammad; Lelj, Francesco; MacLachlan, Mark
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 14.0254 ± 0.0019 Å
• b: 16.697 ± 0.003 Å
• c: 18 ± 0.003 Å
• α: 69.218 ± 0.004°
• β: 72.211 ± 0.004°
• γ: 83.081 ± 0.004°
• Cell volume: 3752.2 ± 1.1 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 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: 0.073
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1468
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No