Information card for entry 7021233

Structure parameters

• Common name: U16L8P4
• Formula: C16 K10 O152 P20 U16
• Calculated formula: C16 K10 O152 P20 U16
• Title of publication: Cage clusters built from uranyl ions bridged through peroxo and 1-hydroxyethane-1,1-diphosphonic acid ligands.
• Authors of publication: Liao, Zuolei; Ling, Jie; Reinke, Laura R.; Szymanowski, Jennifer E. S.; Sigmon, Ginger E.; Burns, Peter C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 19
• Pages of publication: 6793 - 6802
• a: 17.9229 ± 0.0014 Å
• b: 17.9432 ± 0.0014 Å
• c: 19.3913 ± 0.0016 Å
• α: 97.024 ± 0.001°
• β: 114.874 ± 0.001°
• γ: 107.011 ± 0.001°
• Cell volume: 5189.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No