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Information card for entry 7056856
Preview
| Coordinates | 7056856.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H24 I2 N4 O10 U2 |
|---|---|
| Calculated formula | C34 H24 I2 N4 O10 U2 |
| Title of publication | Synthesis, structural analysis, and supramolecular assembly of a series of in situ generated uranyl‒peroxide complexes with functionalized 2,2′-bipyridine and varied carboxylic acid ligands |
| Authors of publication | Ridenour, J. August; Cahill, Christopher L. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2018 |
| Journal volume | 42 |
| Journal issue | 3 |
| Pages of publication | 1816 |
| a | 9.8501 ± 0.0008 Å |
| b | 12.573 ± 0.001 Å |
| c | 14.8854 ± 0.0011 Å |
| α | 90° |
| β | 100.432 ± 0.004° |
| γ | 90° |
| Cell volume | 1813 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0494 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.1121 |
| Weighted residual factors for all reflections included in the refinement | 0.1166 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230561 (current) | 2019-11-17 | cif/ Updating files of 7056854, 7056855, 7056856, 7056857, 7056858, 7056859, 7056860, 7056861 Original log message: Adding full bibliography for 7056854--7056861.cif. |
7056856.cif |
| 204565 | 2017-12-28 | cif/ Adding structures of 7056854, 7056855, 7056856, 7056857, 7056858, 7056859, 7056860, 7056861 via cif-deposit CGI script. |
7056856.cif |
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Users of the data should acknowledge the original authors of the
structural data.