Information card for entry 7107692

Structure parameters

• Formula: C18 H54 Cl2 N3 Si6 U
• Calculated formula: C18 H54 Cl2 N3 Si6 U
• SMILES: [U](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)(Cl)Cl
• Title of publication: Pentavalent Uranium Trans-Dihalides and -Pseudohalides
• Authors of publication: Andrew J. Lewis; Eiko Nakamaru-Ogiso; James M. Kikkawa; Patrick J. Carroll; Eric J. Schelter
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 4977
• a: 11.9533 ± 0.0004 Å
• b: 12.5081 ± 0.0004 Å
• c: 22.874 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3420 ± 0.2 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0116
• Residual factor for significantly intense reflections: 0.011
• Weighted residual factors for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.0281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No