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Information card for entry 4341411
Preview
| Coordinates | 4341411.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | U-IO3 |
|---|---|
| Formula | C20 I2 K4 N4 O50 U4 |
| Calculated formula | C20 I2 K4 N4 O50 U4 |
| Title of publication | Expanding the Crystal Chemistry of Uranyl Peroxides: Four Hybrid Uranyl-Peroxide Structures Containing EDTA. |
| Authors of publication | Qiu, Jie; Ling, Jie; Sieradzki, Claire; Nguyen, Kevin; Wylie, Ernest M.; Szymanowski, Jennifer E. S.; Burns, Peter C. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2014 |
| Pages of publication | 141028111602002 |
| a | 34.074 ± 0.003 Å |
| b | 16.2211 ± 0.0015 Å |
| c | 28.278 ± 0.004 Å |
| α | 90° |
| β | 124.743 ± 0.001° |
| γ | 90° |
| Cell volume | 12843 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0828 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1464 |
| Weighted residual factors for all reflections included in the refinement | 0.1717 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4341411.html
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