Information card for entry 7720701

Structure parameters

• Formula: C2 H7 F O7 P2 Th
• Calculated formula: C2 H7 F 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: 10.1566 ± 0.0002 Å
• b: 9.0019 ± 0.0002 Å
• c: 10.5609 ± 0.0003 Å
• α: 90°
• β: 115.445 ± 0.001°
• γ: 90°
• Cell volume: 871.91 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0209
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.0321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No