Information card for entry 7200845

Structure parameters

• Formula: C42 H80 N32 O55 U4
• Calculated formula: C42 H76 N32 O55 U4
• Title of publication: Uranyl ion complexes of cucurbit[7]uril with zero-, one- and two-dimensionality
• Authors of publication: Thuéry, Pierre
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 1150
• a: 29.9954 ± 0.0008 Å
• b: 17.6794 ± 0.0007 Å
• c: 20.5253 ± 0.0006 Å
• α: 90°
• β: 127.974 ± 0.002°
• γ: 90°
• Cell volume: 8580.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0492
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No