Information card for entry 7720702

Structure parameters

• Formula: C2 H0 Ce O6 P2
• Calculated formula: C2 Ce O6 P2
• 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: 5.3755 ± 0.0011 Å
• b: 8.1182 ± 0.0019 Å
• c: 10.143 ± 0.002 Å
• α: 73.825 ± 0.011°
• β: 83.835 ± 0.011°
• γ: 73.629 ± 0.01°
• Cell volume: 407.68 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1609
• Weighted residual factors for all reflections included in the refinement: 0.1785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No