Information card for entry 7030985

Structure parameters

• Formula: C60 H48 F30 K N3 O8 U
• Calculated formula: C60 H48 F30 K N3 O8 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: 20.0305 ± 0.0011 Å
• b: 16.0601 ± 0.0008 Å
• c: 20.8994 ± 0.001 Å
• α: 90°
• β: 96.967 ± 0.003°
• γ: 90°
• Cell volume: 6673.5 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1525
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No