Information card for entry 4303683

Structure parameters

• Formula: C32 H72 N8 O18 U
• Calculated formula: C32 H72 N8 O18 U
• SMILES: [U]123456([O]=N(=O)O1)([O]=N(=O)O2)(ON(=[O]3)=O)([O]=N(=O)O4)([O]=N(O5)=O)ON(=[O]6)=O.C(CCC)[N+](CCCC)(CCCC)CCCC.C(CCC)[N+](CCCC)(CCCC)CCCC
• Title of publication: Nitrate and Perchlorate Complexes of Uranium(IV)
• Authors of publication: Margaret-Jane Crawford; Arkady Ellern; Konstantin Karaghiosoff; Peter Mayer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10877 - 10879
• a: 10.5149 ± 0.0002 Å
• b: 19.1166 ± 0.0003 Å
• c: 11.7988 ± 0.0002 Å
• α: 90°
• β: 93.657 ± 0.002°
• γ: 90°
• Cell volume: 2366.84 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.0329
• Weighted residual factors for all reflections included in the refinement: 0.0412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No