Information card for entry 4307234

Structure parameters

• Formula: H18 N6 O26 Th2
• Calculated formula: H18 N6 O28 Th2
• SMILES: N(=O)(=O)[O-].[OH2][Th]123([OH2])([O]=N(=O)O3)([OH][Th]34([OH]1)([OH2])([OH2])([OH2])([OH2])([O]=N(=O)O3)ON(=[O]4)=O)([OH2])([OH2])ON(=[O]2)=O.N(=O)(=O)[O-]
• Title of publication: Structures of Dimeric Hydrolysis Products of Thorium
• Authors of publication: Richard E. Wilson; S. Skanthakumar; Ginger Sigmon; Peter C. Burns; L. Soderholm
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2368 - 2372
• a: 6.9256 ± 0.0003 Å
• b: 7.2067 ± 0.0004 Å
• c: 21.5023 ± 0.0011 Å
• α: 90°
• β: 96.38 ± 0.001°
• γ: 90°
• Cell volume: 1066.55 ± 0.09 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• 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: 0.0397
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No