Information card for entry 7720696

Structure parameters

• Formula: C2 H8 Ce F2 O6 P2
• Calculated formula: C2 H8 Ce F2 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: 10.6323 ± 0.0011 Å
• b: 11.5644 ± 0.0015 Å
• c: 7.7665 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 954.94 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No