Information card for entry 7203564

Structure parameters

• Common name: Tetramethylammonium Uranium oxide fluoride
• Chemical name: Tetramethylammonium Uranium oxide fluoride
• Formula: C4 H12 F5 N O4 U2
• Calculated formula: C4 H12 F5 N O4 U2
• Title of publication: [N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2)
• Authors of publication: Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 33
• Pages of publication: 3366
• a: 7.2721 ± 0.001 Å
• b: 7.2721 ± 0.001 Å
• c: 23.632 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1249.7 ± 0.4 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0316
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No