Information card for entry 2010094

Structure parameters

• Formula: C14 H34 F6 O19 S2 U
• Calculated formula: C14 H34 F6 O19 S2 U
• Title of publication: Pentaaquadioxouranium(VI) triflate‒18-crown-6
• Authors of publication: Deshayes, L.; Keller, N.; Lance, M.; Nierlich, M.; Vigner, J.-D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1541 - 1544
• a: 10.411 ± 0.007 Å
• b: 10.76 ± 0.005 Å
• c: 15.801 ± 0.008 Å
• α: 83.52 ± 0.04°
• β: 89.78 ± 0.05°
• γ: 61.41 ± 0.05°
• Cell volume: 1541.8 ± 1.7 ų
• Cell temperature: 295 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 significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 2.5
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No