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Information card for entry 4342998
Preview
| Coordinates | 4342998.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Uranyl(VI)Formohydroxamate |
|---|---|
| Formula | C2 H4 N2 O6 U |
| Calculated formula | C2 H4 N2 O6 U |
| Title of publication | Why is uranyl formohydroxamate red? |
| Authors of publication | Silver, Mark A.; Dorfner, Walter L.; Cary, Samantha K.; Cross, Justin N.; Lin, Jian; Schelter, Eric J.; Albrecht-Schmitt, Thomas E |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 11 |
| Pages of publication | 5280 - 5284 |
| a | 11.1729 ± 0.0011 Å |
| b | 6.3712 ± 0.0007 Å |
| c | 8.6929 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 618.8 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P c c n |
| Hall space group symbol | -P 2ab 2ac |
| Residual factor for all reflections | 0.0353 |
| Residual factor for significantly intense reflections | 0.0251 |
| Weighted residual factors for significantly intense reflections | 0.0561 |
| Weighted residual factors for all reflections included in the refinement | 0.0591 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.357 |
| 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/4342998.html
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