Information card for entry 4347740

Structure parameters

• Formula: C36 H84 N4 Si3 Sn U
• Calculated formula: C36 H84 N4 Si3 Sn U
• SMILES: C1CN([Si](C(C)C)(C(C)C)C(C)C)[U]23(N(CC[N]13CCN2[Si](C(C)C)(C(C)C)C(C)C)[Si](C(C)C)(C(C)C)C(C)C)[Sn](C)(C)C
• 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: 10.6634 ± 0.0007 Å
• b: 24.0575 ± 0.0016 Å
• c: 18.0413 ± 0.0012 Å
• α: 90°
• β: 100.015 ± 0.001°
• γ: 90°
• Cell volume: 4557.7 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No