Information card for entry 7101310

Structure parameters

• Formula: C35 H35 I2 K N7 O2 U
• Calculated formula: C35 H35 I2 K N7 O2 U
• SMILES: [U](=O)(=O)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.[K](I)(I)([n]1ccccc1)[n]1ccccc1
• Title of publication: Convenient access to stable pentavalent uranyl complexes.
• Authors of publication: J.-C.Berthet; G.Siffredi; P.Thuery; M.Ephritikhine
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 30
• a: 12.8453 ± 0.0004 Å
• b: 19.1818 ± 0.0007 Å
• c: 16.0316 ± 0.0005 Å
• α: 90°
• β: 100.794 ± 0.002°
• γ: 90°
• Cell volume: 3880.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No