Information card for entry 4307232

Structure parameters

• Formula: Cl6 O16 Th2
• Calculated formula: Cl6 H30 O16 Th2
• SMILES: [OH2][Th]1([OH2])([OH2])([OH2])([OH2])([OH][Th]([OH2])([OH2])([OH2])([OH]1)([OH2])([OH2])([OH2])Cl)([OH2])Cl.O.[Cl-].[Cl-].O.[Cl-].[Cl-]
• 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: 8.09 ± 0.0016 Å
• b: 8.88 ± 0.0018 Å
• c: 9.0028 ± 0.0018 Å
• α: 97.29 ± 0.03°
• β: 91.07 ± 0.03°
• γ: 116.57 ± 0.03°
• Cell volume: 571.7 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No