Information card for entry 4347739

Structure parameters

• Formula: C35 H35 Cl4 Li N7 U
• Calculated formula: C35 H35 Cl4 Li N7 U
• SMILES: [U]([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)(Cl)([Cl][Li]([n]1ccccc1)([n]1ccccc1)[n]1ccccc1)(Cl)Cl
• Title of publication: Extending Stannyl Anion Chemistry to the Actinides: Synthesis and Characterization of a Uranium-Tin Bond.
• Authors of publication: Winston, Matthew S.; Batista, Enrique R.; Yang, Ping; Tondreau, Aaron M.; Boncella, James M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 11
• Pages of publication: 5534 - 5539
• a: 17.762 ± 0.004 Å
• b: 11.798 ± 0.003 Å
• c: 19.524 ± 0.004 Å
• α: 90°
• β: 113.735 ± 0.002°
• γ: 90°
• Cell volume: 3745.3 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0785
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.158
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No