Information card for entry 7708462

Structure parameters

• Formula: C102 H126 Ce6 N2 O34 P4
• Calculated formula: C88 H112 Ce6 O32 P4
• 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: 15.4524 ± 0.0007 Å
• b: 15.4524 ± 0.0007 Å
• c: 25.1756 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6011.3 ± 0.5 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No