Information card for entry 4325108

Structure parameters

• Common name: apx1077
• Formula: C28 H49 I2 N O4 U
• Calculated formula: C28 H49 I2 N O4 U
• SMILES: [U](I)(I)(=Nc1c(cccc1C(C)C)C(C)C)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: A General and Modular Synthesis of Monoimidouranium(IV) Dihalides
• Authors of publication: Robert E. Jilek; Liam P. Spencer; David L. Kuiper; Brian L. Scott; Ursula J. Williams; James M. Kikkawa; Eric J. Schelter; James M. Boncella
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4235 - 4237
• a: 12.083 ± 0.003 Å
• b: 16.326 ± 0.005 Å
• c: 16.352 ± 0.005 Å
• α: 90°
• β: 92.833 ± 0.003°
• γ: 90°
• Cell volume: 3221.8 ± 1.6 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• 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: 0.0624
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1337
• Weighted residual factors for all reflections included in the refinement: 0.1523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No