Information card for entry 2208766

Structure parameters

• Chemical name: catena-Poly[1,2-ethylenediammonium [[nitratouranyl]-μ~3~-phosphito] dihydrate]
• Formula: C2 H16 N4 O18 P2 U2
• Calculated formula: C2 H16 N4 O18 P2 U2
• SMILES: [U]123(=O)(=O)([O]=N(=O)O3)OP(=O)O[U]3([O]=N(=O)O3)(=O)(=O)[O]=P(O2)O[U]23(=O)(=O)([O]=N(=O)O3)OP(=O)O[U]3(=O)(=O)([O]=N(=O)O3)[O]=P(O1)O2.O.O.O.O.[NH3+]CC[NH3+].[NH3+]CC[NH3+]
• Title of publication: <i>catena</i>-Poly[1,2-ethylenediammonium [[nitratouranyl]-μ~3~-phosphito] dihydrate]
• Authors of publication: Xu, Jian-Fu; Chen, Ping; Zhuang, Rubin; Huang, Chang-Cang; Zhang, Han-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m763 - m764
• a: 7.0106 ± 0.0017 Å
• b: 7.643 ± 0.002 Å
• c: 9.846 ± 0.001 Å
• α: 108.522 ± 0.007°
• β: 100.469 ± 0.008°
• γ: 102.125 ± 0.009°
• Cell volume: 471.19 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes