Information card for entry 7013358

Structure parameters

• Formula: C10 H14 F2 O14 U2
• Calculated formula: C5 H6 F O8 U
• Title of publication: Incorporation of uranium(vi) into metal?organic framework solids, [UO2(C4H4O4)]�H2O, [UO2F(C5H6O4)]�2H2O, and [(UO2)1.5(C8H4O4)2]2[(CH3)2NCOH2]�H2O
• Authors of publication: Kim, Jong-Young; Norquist, Alexander J.; O'Hare, Dermot
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 14
• Pages of publication: 2813
• a: 11.3572 ± 0.0004 Å
• b: 18.17 ± 0.0008 Å
• c: 7.1855 ± 0.0003 Å
• α: 90°
• β: 119.577 ± 0.002°
• γ: 90°
• Cell volume: 1289.58 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No