Information card for entry 4325181

Structure parameters

• Common name: Uranium 1,2-Phenyldiphosphonate
• Formula: C18 H12 O32 P6 U4
• Calculated formula: C18 H12 O32 P6 U4
• Title of publication: Deviation Between the Chemistry of Ce(IV) and Pu(IV) and Routes to Ordered and Disordered Heterobimetallic 4f/5f and 5f/5f Phosphonates
• Authors of publication: Juan Diwu; Shuao Wang; Justin J. Good; Victoria H. DiStefano; Thomas E. Albrecht-Schmitt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4842 - 4850
• a: 22.316 ± 0.005 Å
• b: 10.875 ± 0.002 Å
• c: 17.032 ± 0.004 Å
• α: 90°
• β: 103.06 ± 0.003°
• γ: 90°
• Cell volume: 4026.5 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No