Information card for entry 4333263

Structure parameters

• Formula: C36 H44 F2 N2 U
• Calculated formula: C36 H44 F2 N2 U
• SMILES: [U]12345678(N=C(C)c9c(F)cccc9)(N=C(C)c9c(F)cccc9)([c]9([c]1([c]2([c]3([c]49C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C
• Title of publication: Systematic Studies of Early Actinide Complexes: Uranium(IV) Fluoroketimides
• Authors of publication: Schelter, Eric J.; Yang, Ping; Scott, Brian L.; Thompson, J. D.; Martin, Richard L.; Hay, P. Jeffrey; Morris, David E.; Kiplinger, Jaqueline L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7477 - 7488
• a: 10.0173 ± 0.0005 Å
• b: 17.6957 ± 0.0009 Å
• c: 18.322 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3247.8 ± 0.3 ų
• Cell temperature: 141 ± 2 K
• Ambient diffraction temperature: 141 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.775
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No