Information card for entry 7711439

Structure parameters

• Formula: Er O22.5 U5.5
• Calculated formula: Er O22.5 U5.5
• Title of publication: Uranium oxide hydrate frameworks with Er(iii) or Y(iii) ions: revealing structural insights leading to the low symmetry
• Authors of publication: Ablott, Timothy A.; Lu, Kimbal T.; Aughterson, Robert D.; Zhang, Yingjie
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.106 ± 0.0016 Å
• b: 11.435 ± 0.002 Å
• c: 11.582 ± 0.002 Å
• α: 111.33 ± 0.03°
• β: 102.97 ± 0.03°
• γ: 106.48 ± 0.03°
• Cell volume: 892.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.106
• Residual factor for significantly intense reflections: 0.0914
• Weighted residual factors for significantly intense reflections: 0.2623
• Weighted residual factors for all reflections included in the refinement: 0.287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71095 Å
• Diffraction radiation type: silicondoublecrystalmonochromatedsynchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No