Information card for entry 7103418

Structure parameters

• Formula: C19 H39 I N2 P2 U
• Calculated formula: C19 H39 I N2 P2 U
• SMILES: [U]12345(I)([P](C)(C)CC[P]1(C)C)(=NC(C)(C)C)(=NC(C)(C)C)[cH]1[cH]5[cH]4[cH]3[cH]21
• Title of publication: Synthesis and reactivity of bis(imido) uranium(VI) cyclopentadienyl complexes.
• Authors of publication: Spencer, Liam P; Gdula, Robyn L; Hayton, Trevor W; Scott, Brian L; Boncella, James M
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 40
• Pages of publication: 4986 - 4988
• a: 10.2143 ± 0.0016 Å
• b: 16.498 ± 0.003 Å
• c: 14.854 ± 0.002 Å
• α: 90°
• β: 91.445 ± 0.002°
• γ: 90°
• Cell volume: 2502.3 ± 0.7 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No