Information card for entry 4328178

Structure parameters

• Formula: C18 H54 I N3 Si6 U
• Calculated formula: C18 H54 I N3 Si6 U
• SMILES: C[Si](N([U](I)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(C)C
• Title of publication: Synthesis, Molecular and Electronic Structure of UV(O)[N(SiMe3)2]3
• Authors of publication: Skye Fortier; Jessie L. Brown; Nikolas Kaltsoyannis; Guang Wu; Trevor W. Hayton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1625 - 1633
• a: 18.2954 ± 0.0005 Å
• b: 18.2954 ± 0.0005 Å
• c: 17.2795 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5008.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No