Information card for entry 7107694

Structure parameters

• Formula: C18 H54 Cl F N3 Si6 U
• Calculated formula: C18 H54 Cl F N3 Si6 U
• 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: 11.8481 ± 0.0006 Å
• b: 12.5048 ± 0.0005 Å
• c: 22.9076 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3393.9 ± 0.3 ų
• Cell temperature: 143 ± 1 K
• Ambient diffraction temperature: 143 ± 1 K
• Number of distinct elements: 7
• 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: 0.0247
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0394
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No