Information card for entry 7203565

Structure parameters

• Common name: Tetramethylammonium uranium oxide nitrate
• Chemical name: Tetramethylammonium uranium oxide nitrate
• Formula: C4 H12 N4 O11 U
• Calculated formula: C4 H12 N4 O11 U
• SMILES: [U]123(=O)(=O)([O]=N(=O)O1)([O]=N(=O)O2)[O]=N(=O)O3.[N+](C)(C)(C)C
• 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: 7.767 ± 0.0016 Å
• b: 16.964 ± 0.003 Å
• c: 11.255 ± 0.002 Å
• α: 90°
• β: 105.98 ± 0.03°
• γ: 90°
• Cell volume: 1425.6 ± 0.5 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0502
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No