Information card for entry 7720695

Structure parameters

• Formula: C2 H0 O7 P2 Th
• Calculated formula: C2 O7 P2 Th
• Title of publication: Syntheses and characterization of non-molecular phenyl- and methyl-phosphonates and ethylenediphosphonates of thorium and cerium.
• Authors of publication: Mehra, Rupansha; Vidyasagar, Kanamaluru
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 5250 - 5265
• a: 8.3767 ± 0.0003 Å
• b: 9.5789 ± 0.0003 Å
• c: 10.5286 ± 0.0003 Å
• α: 90°
• β: 112.627 ± 0.001°
• γ: 90°
• Cell volume: 779.78 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0619
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No