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Information card for entry 7062527
Preview
Coordinates | 7062527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ba2 O40.5 U11 |
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Calculated formula | Ba2 O40.5 U11 |
Title of publication | Investigation of uranium oxide hydrates with barium(ii) ions: structural diversity, uranium valences and implications |
Authors of publication | Lu, Kimbal T.; Zhang, Yingjie; Wei, Tao; Ablott, Timothy A.; Plášil, Jakub; Karatchevtseva, Inna; Zheng, Rongkun |
Journal of publication | New Journal of Chemistry |
Year of publication | 2023 |
Journal volume | 47 |
Journal issue | 28 |
Pages of publication | 13286 - 13296 |
a | 13.251 ± 0.003 Å |
b | 10.389 ± 0.002 Å |
c | 25.13 ± 0.005 Å |
α | 90° |
β | 90.33 ± 0.03° |
γ | 90° |
Cell volume | 3459.5 ± 1.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0303 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0751 |
Weighted residual factors for all reflections included in the refinement | 0.0757 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
Diffraction radiation wavelength | 0.71078 Å |
Diffraction radiation type | silicondoublecrystalmonochromatedsynchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7062527.html
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