Information card for entry 7708463

Structure parameters

• Formula: C96 H132 Ce10 N12 O92 P12
• Calculated formula: C72 H60 Ce10 N12 O80 P12
• Title of publication: Phosphorus-based Ligand Effects on the Structure and Radical Scavenging Ability of Molecular Nanoparticles of CeO2
• Authors of publication: Christou, George; Russell-Webster, Bradley; Lopez-Nieto, Javi; Abboud, Khalil A.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 15.9001 ± 0.0004 Å
• b: 15.9001 ± 0.0004 Å
• c: 15.9001 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4019.75 ± 0.18 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 215
• Hermann-Mauguin space group symbol: P -4 3 m
• Hall space group symbol: P -4 2 3
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No