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Information card for entry 7246531
Preview
| Coordinates | 7246531.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H26 N4 O16 Pr2 |
|---|---|
| Calculated formula | C23 H26 N4 O16 Pr2 |
| Title of publication | Selective and efficient detection of Pb2+ in aqueous solution by lanthanoid-organic frameworks bearing pyridine-3,4-dicarboxylic acid and glutaric acid |
| Authors of publication | ul Nisa, Zaib; Ashashi, Nargis Akhter; Singhaal, Richa; Ahmad, Musheer; Gomila, Rosa M.; Frontera, Antonio; Sheikh, Haq Nawaz |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 16 |
| Pages of publication | 2418 - 2440 |
| a | 6.0396 ± 0.0001 Å |
| b | 26.7827 ± 0.0003 Å |
| c | 11.483 ± 0.0002 Å |
| α | 90° |
| β | 101.974 ± 0.001° |
| γ | 90° |
| Cell volume | 1817.04 ± 0.05 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0502 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.1411 |
| Weighted residual factors for all reflections included in the refinement | 0.142 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.216 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283203 (current) | 2023-05-05 | cif/ Updating files of 7246530, 7246531, 7246532, 7246533, 7246534 Original log message: Adding full bibliography for 7246530--7246534.cif. |
7246531.cif |
| 282125 | 2023-03-30 | cif/ Adding structures of 7246530, 7246531, 7246532, 7246533, 7246534 via cif-deposit CGI script. |
7246531.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.