Information card for entry 7128209

Structure parameters

• Chemical name: Th(ITA)4
• Formula: C32 H64 N4 O4 Th
• Calculated formula: C32 H64 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: 18.6755 ± 0.0011 Å
• b: 12.397 ± 0.0005 Å
• c: 8.8081 ± 0.0004 Å
• α: 90°
• β: 113.055 ± 0.001°
• γ: 90°
• Cell volume: 1876.38 ± 0.16 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.7288 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No