Information card for entry 7030988

Structure parameters

• Formula: C70 H48 F24 K2 N4 O2 U
• Calculated formula: C70 H48 F24 K2 N4 O2 U
• Title of publication: Uranyl-oxo coordination directed by non-covalent interactions.
• Authors of publication: Lewis, Andrew J.; Yin, Haolin; Carroll, Patrick J.; Schelter, Eric J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 28
• Pages of publication: 10844 - 10851
• a: 15.9136 ± 0.0009 Å
• b: 21.3308 ± 0.0013 Å
• c: 22.1833 ± 0.0012 Å
• α: 90°
• β: 110.36 ± 0.003°
• γ: 90°
• Cell volume: 7059.7 ± 0.7 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 7
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No