Information card for entry 2209637

Structure parameters

• Chemical name: Poly[tetrametheylammonium [nitratouranyl-μ~3~-selenito]]
• Formula: C4 H12 N2 O8 Se U
• Calculated formula: C4 H12 N2 O8 Se U
• SMILES: [U]12([O]=N(=O)O1)(=O)(=O)O[Se](=O)O[U]13(ON(=[O]1)=O)(=O)(=O)[O]=[Se](O2)O[U]12([O]=N(=O)O1)(=O)(=O)[O]=[Se](O3)O[U]1(=O)(=O)(ON(=[O]1)=O)O[Se](=O)O2.[N+](C)(C)(C)C.[N+](C)(C)(C)C.[N+](C)(C)(C)C.[N+](C)(C)(C)C
• Title of publication: Poly[tetramethylammonium [nitratouranyl-μ~3~-selenito]]
• Authors of publication: Liu, Dong-Sheng; Huang, Gan-Sheng; Luo, Qiu-Yan; Xu, Ya-Ping; Li, Xin-Fa
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1584 - m1585
• a: 21.888 ± 0.003 Å
• b: 6.9501 ± 0.0008 Å
• c: 8.3495 ± 0.001 Å
• α: 90°
• β: 97.618 ± 0.003°
• γ: 90°
• Cell volume: 1258.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0347
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes