Information card for entry 4339372

Structure parameters

• Formula: H28 O33 Re2 U4
• Calculated formula: O33 Re2 U4
• Title of publication: Structural units in three uranyl perrhenates.
• Authors of publication: Karimova, Oxana V.; Burns, Peter C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 24
• Pages of publication: 10108 - 10113
• a: 7.8844 ± 0.0012 Å
• b: 11.4429 ± 0.0018 Å
• c: 16.976 ± 0.003 Å
• α: 83.195 ± 0.004°
• β: 89.387 ± 0.004°
• γ: 85.289 ± 0.004°
• Cell volume: 1515.7 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1494
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 0.847
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No