Information card for entry 4314913

Structure parameters

• Formula: C4 H4 O10 Th0.5 U0.5
• Calculated formula: C4 H4 O10 Th0.5 U0.5
• Title of publication: X-Ray Diffraction and μ-Raman Investigation of the Monoclinic-Orthorhombic Phase Transition in Th1-xUx(C2O4)2.2H2O Solid Solutions
• Authors of publication: Nicolas Clavier; Nina Hingant; Murielle Rivenet; Saïd Obbade; Nicolas Dacheux; Nicole Barré; Francis Abraham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 1921 - 1931
• a: 10.402 ± 0.0005 Å
• b: 8.4631 ± 0.0004 Å
• c: 9.6787 ± 0.0004 Å
• α: 90°
• β: 90.019 ± 0.002°
• γ: 90°
• Cell volume: 852.05 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0185
• Residual factor for significantly intense reflections: 0.0126
• Weighted residual factors for significantly intense reflections: 0.0268
• Weighted residual factors for all reflections included in the refinement: 0.029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No