Information card for entry 7007295

Structure parameters

• Formula: C34 H55 N7 Si3 U
• Calculated formula: C34 H55 N7 Si3 U
• SMILES: [U]12345(N(c6ccccc6)[Si]([N]61CC[N]2([Si](N3c1ccccc1)(C)C)CC[N]5([Si](N4c1ccccc1)(C)C)CC6)(C)C)N(CC)CC
• Title of publication: Synthesis and reactivity of uranium(IV) amide complexes supported by a triamidotriazacyclononane ligand.
• Authors of publication: Antunes, Maria Augusta; Dias, Marta; Monteiro, Bernardo; Domingos, Angela; Santos, Isabel C.; Marques, Noémia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 27
• Pages of publication: 3368 - 3374
• a: 12.8662 ± 0.0017 Å
• b: 10.7009 ± 0.001 Å
• c: 16.9568 ± 0.0019 Å
• α: 100.262 ± 0.009°
• β: 98.029 ± 0.01°
• γ: 119.404 ± 0.009°
• Cell volume: 1929.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1665
• Residual factor for significantly intense reflections: 0.0865
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No