Information card for entry 7214293

Structure parameters

• Formula: C30 H58 O29 U4
• Calculated formula: C30 H51 O29 U4
• Title of publication: Chiral one- to three-dimensional uranyl‒organic assemblies from (1R,3S)-(+)-camphoric acid
• Authors of publication: Thuéry, Pierre; Harrowfield, Jack
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 2996
• a: 15.4579 ± 0.0016 Å
• b: 19.1439 ± 0.0017 Å
• c: 17.109 ± 0.001 Å
• α: 90°
• β: 105.241 ± 0.006°
• γ: 90°
• Cell volume: 4884.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No