Information card for entry 4325106

Structure parameters

• Common name: apx979
• Formula: C34 H57 I2 N3 O3 U
• Calculated formula: C34 H57 I2 N3 O3 U
• 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: 11.253 ± 0.002 Å
• b: 12.979 ± 0.003 Å
• c: 14.875 ± 0.003 Å
• α: 114.51 ± 0.03°
• β: 93.85 ± 0.03°
• γ: 90.03 ± 0.03°
• Cell volume: 1971.3 ± 0.8 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 0.884
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No