Information card for entry 4328768

Structure parameters

• Common name: uranium 1,2-Phenyldiphosphonate cluster
• Formula: C36 H24 Cs4 N16 O79 P12 U6
• Calculated formula: C36 H24 Cs4 N14.2 O80.8 P12 U6
• Title of publication: Periodic Trends in Hexanuclear Actinide Clusters
• Authors of publication: Juan Diwu; Shuao Wang; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4088 - 4093
• a: 17.253 ± 0.003 Å
• b: 17.253 ± 0.003 Å
• c: 17.253 ± 0.003 Å
• α: 97.55°
• β: 97.55°
• γ: 97.55°
• Cell volume: 4988.9 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1249
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No