Information card for entry 4335383

Structure parameters

• Formula: C56 H32 K3 O175 P8 U24
• Calculated formula: C56 H32 K3 O175 P8 U24
• Title of publication: Hybrid Uranyl-Carboxyphosphonate Cage Clusters
• Authors of publication: Pius O. Adelani; Michael Ozga; Christine M. Wallace; Jie Qiu; Jennifer E. S. Szymanowski; Ginger E. Sigmon; Peter C. Burns
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7673 - 7679
• a: 35.433 ± 0.003 Å
• b: 24.29 ± 0.002 Å
• c: 32.991 ± 0.003 Å
• α: 90°
• β: 104.549 ± 0.001°
• γ: 90°
• Cell volume: 27484 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1564
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.2172
• Weighted residual factors for all reflections included in the refinement: 0.2472
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No