Information card for entry 2202093

Structure parameters

• Formula: C4 H12 N2 O9 S U
• Calculated formula: C4 H12 N2 O9 S U
• SMILES: [U]123(=O)(=O)([O]=N(=O)O2)OS2(=O)(=[O])[U]4(=O)(=O)(ON(=[O]4)=O)(=O)OS(=O)(=O)O[U]4(O2)(=O)(=O)([O]=N(=O)O4)[O]=S(=O)(O1)O[U]1(=O)(=O)(ON(=[O]1)=O)OS(=O)(=O)O3.[N+](C)(C)(C)C.[N+](C)(C)(C)C.[N+](C)(C)(C)C.[N+](C)(C)(C)C
• Title of publication: <i>catena</i>-Poly[tetramethylammonium [[(nitrato-κ^2^<i>O,O</i>')dioxouranium]-μ~3~-sulfato]]
• Authors of publication: Doran, Michael B.; Norquist, Alexander J.; O'Hare, Dermot
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 6
• Pages of publication: m373 - m375
• a: 21.106 ± 0.001 Å
• b: 6.935 ± 0.0003 Å
• c: 8.4284 ± 0.0005 Å
• α: 90°
• β: 97.5468 ± 0.0018°
• γ: 90°
• Cell volume: 1222.98 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for all reflections included in the refinement: 0.0483
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8619
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes