Information card for entry 7049805

Structure parameters

• Formula: C30 H38 N4 S2 U
• Calculated formula: C30 H38 N4 S2 U
• Title of publication: Oxidation of uranium(iv) mixed imido-amido complexes with PhEEPh and to generate uranium(vi) bis(imido) dichalcogenolates, U(NR)₂(EPh)₂(L)₂.
• Authors of publication: Tomson, Neil C.; Anderson, Nickolas H.; Tondreau, Aaron M.; Scott, Brian L.; Boncella, James M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 29
• Pages of publication: 10865 - 10873
• a: 8.1655 ± 0.0008 Å
• b: 9.6294 ± 0.001 Å
• c: 11.0077 ± 0.0011 Å
• α: 89.562 ± 0.002°
• β: 73.083 ± 0.001°
• γ: 70.719 ± 0.001°
• Cell volume: 777.87 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0159
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0381
• Weighted residual factors for all reflections included in the refinement: 0.0382
• 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