Information card for entry 4114204

Structure parameters

• Formula: C8 H22 I2 O6 U
• Calculated formula: C8 H22 I0.685 N0.315 O4.945 U0.5
• Title of publication: Synthesis and Structure of UO2I2(OH2)2.4Et2O: First Structurally Characterized U(VI)-I Bond and Lightest Missing Member of the UO2X2 (X = Halide) Series
• Authors of publication: Margaret-Jane Crawford; Arkady Ellern; Heinrich Nöth; Max Suter
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 11778 - 11779
• a: 8.8306 ± 0.0011 Å
• b: 9.2307 ± 0.0011 Å
• c: 10.8926 ± 0.0014 Å
• α: 68.412 ± 0.002°
• β: 67.056 ± 0.002°
• γ: 75.297 ± 0.002°
• Cell volume: 753.94 ± 0.16 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No