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Information card for entry 7055524
Preview
| Coordinates | 7055524.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H12 N2 O8 U |
|---|---|
| Calculated formula | C12 H12 N2 O8 U |
| SMILES | C1(=[O][U]2(=O)([OH2])(O1)(=O)([OH2])[O]=C(c1cccnc1)O2)c1cccnc1 |
| Title of publication | A family of uranium‒carboxylic acid hybrid materials: synthesis, structure and mixed-dye selective adsorption |
| Authors of publication | Gao, Xue; Song, Jian; Sun, Li Xian; Xing, Yong Heng; Bai, Feng Ying; Shi, Zhan |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 6077 |
| a | 5.6911 ± 0.0005 Å |
| b | 7.4024 ± 0.0006 Å |
| c | 9.8667 ± 0.0008 Å |
| α | 106.561 ± 0.001° |
| β | 105.897 ± 0.001° |
| γ | 99.948 ± 0.001° |
| Cell volume | 368.73 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0167 |
| Residual factor for significantly intense reflections | 0.0167 |
| Weighted residual factors for significantly intense reflections | 0.0431 |
| Weighted residual factors for all reflections included in the refinement | 0.0431 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185578 (current) | 2016-08-07 | cif/ Updating files of 7055523, 7055524, 7055525, 7055526 Original log message: Adding full bibliography for 7055523--7055526.cif. |
7055524.cif |
| 182396 | 2016-04-29 | cif/ Adding structures of 7055523, 7055524, 7055525, 7055526 via cif-deposit CGI script. |
7055524.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.