Information card for entry 7030986

Structure parameters

• Formula: C80 H84 F20 K2 N4 O10 U
• Calculated formula: C80 H84 F20 K2 N4 O10 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: 34.3892 ± 0.0016 Å
• b: 15.702 ± 0.0007 Å
• c: 21.111 ± 0.0009 Å
• α: 90°
• β: 121.564 ± 0.002°
• γ: 90°
• Cell volume: 9713 ± 0.8 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1042
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1546
• Weighted residual factors for all reflections included in the refinement: 0.1736
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No