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Information card for entry 7240237
Preview
| Coordinates | 7240237.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H10 Ce Cl O9 |
|---|---|
| Calculated formula | C8 H10 Ce Cl O9 |
| Title of publication | Synthesis, crystal structures and, magnetic and photoluminescence properties of lanthanide-based metal‒organic frameworks constructed with 2,5-dihydroxybenzene-1,4-dicarboxylic acid |
| Authors of publication | Hussain, Sajjad; Chen, Xuenian; Harrison, William T. A.; Ahmad, Saeed; Sharif, Shahzad; Su, Jian; Muhammad, Shabbir; Li, Shujun |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 22 |
| Pages of publication | 12841 - 12850 |
| a | 6.9439 ± 0.0003 Å |
| b | 9.74 ± 0.0004 Å |
| c | 10.3973 ± 0.0004 Å |
| α | 63.431 ± 0.004° |
| β | 77.659 ± 0.004° |
| γ | 73.969 ± 0.004° |
| Cell volume | 601.15 ± 0.05 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0316 |
| Residual factor for significantly intense reflections | 0.0287 |
| Weighted residual factors for significantly intense reflections | 0.064 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 257973 (current) | 2020-10-06 | cif/ Updating files of 7240237, 7240238, 7240239, 7240240 Original log message: Adding full bibliography for 7240237--7240240.cif. |
7240237.cif |
| 249907 | 2020-04-01 | cif/ Adding structures of 7240237, 7240238, 7240239, 7240240 via cif-deposit CGI script. |
7240237.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.