Information card for entry 4321589

Structure parameters

• Formula: C26 H70 N3 Na O4 Si6 U
• Calculated formula: C26 H70 N3 Na O4 Si6 U
• SMILES: [U](O[Na]([O]1CCCC1)[O]1CCCC1)(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)=O
• Title of publication: A trigonal Bipyramidal Uranyl Amido Complex: Synthesis and Structural Characterization of [Na(THF)~2~][UO~2~(N(SiMe~3~)~2~)~3~]
• Authors of publication: Carol J. Burns; David L. Clark; Robert J. Donohoe; Paul B. Duval; Brian L. Scott; C. Drew Tait
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 5464 - 5468
• a: 22.945 ± 0.001 Å
• b: 15.283 ± 0.0007 Å
• c: 12.6787 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4446 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0524
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No