Information card for entry 7030987

Structure parameters

• Formula: C49 H44 F15 K N6 O6 U
• Calculated formula: C49 H44 F15 K N6 O6 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: 16.6414 ± 0.0017 Å
• b: 19.756 ± 0.002 Å
• c: 34.283 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11271.1 ± 1.9 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1973
• Weighted residual factors for all reflections included in the refinement: 0.2029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No