Information card for entry 7128211

Structure parameters

• Chemical name: Th(ArFTA)4
• Formula: C58 H62 F24 N4 O4 Th
• Calculated formula: C58 H62 F24 N4 O4 Th
• Title of publication: Thorium amidates function as single-source molecular precursors for thorium dioxide.
• Authors of publication: Straub, Mark D.; Ouellette, Erik T.; Boreen, Michael A.; Branson, Jacob A.; Ditter, Alex; Kilcoyne, A. L. David; Lohrey, Trevor D.; Marcus, Matthew A.; Paley, Maria; Ramirez, José; Shuh, David K.; Minasian, Stefan G.; Arnold, John
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 40
• Pages of publication: 4954 - 4957
• a: 10.7799 ± 0.0002 Å
• b: 14.0321 ± 0.0003 Å
• c: 22.2223 ± 0.0005 Å
• α: 90°
• β: 102.024 ± 0.002°
• γ: 90°
• Cell volume: 3287.7 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No