Information card for entry 4316418

Structure parameters

• Common name: Thoriumoxalatephosphonoacetate
• Formula: C3 H6 N0 O10 P Th
• Calculated formula: C3 H6 O10 P Th
• Title of publication: Synthesis, Structure, and Solid-State Transformation Studies of Phosphonoacetate Based Hybrid Compounds of Uranium and Thorium
• Authors of publication: Padmini Ramaswamy; Ramanath Prabhu; Srinivasan Natarajan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7927 - 7934
• a: 6.9273 ± 0.0004 Å
• b: 8.3531 ± 0.0003 Å
• c: 8.9612 ± 0.0003 Å
• α: 101.263 ± 0.003°
• β: 90.434 ± 0.004°
• γ: 111.414 ± 0.004°
• Cell volume: 471.67 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No