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Information card for entry 7240240
Preview
| Coordinates | 7240240.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H30 Gd O15 |
|---|---|
| Calculated formula | C18 H30 Gd O15 |
| 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 | 12.53408 ± 0.00013 Å |
| b | 14.43816 ± 0.00018 Å |
| c | 14.25451 ± 0.00016 Å |
| α | 90° |
| β | 106.533 ± 0.0012° |
| γ | 90° |
| Cell volume | 2472.97 ± 0.05 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0276 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.0582 |
| Weighted residual factors for all reflections included in the refinement | 0.0596 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7240240.cif |
| 249907 | 2020-04-01 | cif/ Adding structures of 7240237, 7240238, 7240239, 7240240 via cif-deposit CGI script. |
7240240.cif |
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Users of the data should acknowledge the original authors of the
structural data.