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Information card for entry 7227520
Preview
| Coordinates | 7227520.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1-Eu |
|---|---|
| Formula | C48 H72 Cu2 Eu2 I2 N14 O23 |
| Calculated formula | C48 H72 Cu2 Eu2 I2 N14 O23 |
| Title of publication | Copper(i)/(ii)-redox triggered efficient and green rare-earth separation using a heterometallic metal‒organic framework |
| Authors of publication | Hu, Yue-Qiao; Zhang, Tao; Li, Mu-Qing; Wang, Yanyan; Zheng, Zhiping; Zheng, Yan-Zhen |
| Journal of publication | Green Chem. |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 5 |
| Pages of publication | 1250 |
| a | 11.1874 ± 0.0008 Å |
| b | 12.6 ± 0.0009 Å |
| c | 15.1798 ± 0.0011 Å |
| α | 92.528 ± 0.001° |
| β | 96.837 ± 0.001° |
| γ | 116.289 ± 0.001° |
| Cell volume | 1893.5 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0326 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0975 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195138 (current) | 2017-04-05 | cif/ Updating files of 7227519, 7227520, 7227521, 7227522, 7227523, 7227524, 7227525, 7227526, 7227527, 7227528, 7227529 Original log message: Adding full bibliography for 7227519--7227529.cif. |
7227520.cif |
| 190900 | 2017-01-25 | cif/ Adding structures of 7227519, 7227520, 7227521, 7227522, 7227523, 7227524, 7227525, 7227526, 7227527 via cif-deposit CGI script. |
7227520.cif |
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Users of the data should acknowledge the original authors of the
structural data.