Information card for entry 1563547

Structure parameters

• Chemical name: Thorium nitrate hydroxide hydrate
• Formula: H6 N2 O10 Th
• Calculated formula: H6 N2 O10 Th
• SMILES: [Th]123([OH2])([OH2])(ON(=[O]1)=O)(ON(=[O]2)=O)[OH][Th]12([OH2])([OH2])(ON(=[O]1)=O)(ON(=[O]2)=O)(O)(O)[OH]3
• Title of publication: Crystal chemistry of thorium nitrates and chromates
• Authors of publication: Sigmon, Ginger E.; Burns, Peter C.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 7
• Pages of publication: 1604 - 1608
• a: 14.0502 ± 0.0011 Å
• b: 8.9916 ± 0.0007 Å
• c: 5.9539 ± 0.0005 Å
• α: 90°
• β: 101.014 ± 0.002°
• γ: 90°
• Cell volume: 738.32 ± 0.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0219
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No