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Information card for entry 7120716
Preview
| Coordinates | 7120716.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | ZJU-136-Tb |
|---|---|
| Formula | C22 H10 O8 Tb |
| Calculated formula | C22 H10 O8 Tb |
| Title of publication | A luminescent cerium metal‒organic framework for the turn-on sensing of ascorbic acid |
| Authors of publication | Yue, Dan; Zhao, Dian; Zhang, Jun; Zhang, Ling; Jiang, Ke; Zhang, Xin; Cui, Yuanjing; Yang, Yu; Chen, Banglin; Qian, Guodong |
| Journal of publication | Chem. Commun. |
| Year of publication | 2017 |
| a | 9.933 ± 0.002 Å |
| b | 11.292 ± 0.003 Å |
| c | 13.383 ± 0.003 Å |
| α | 98.74 ± 0.006° |
| β | 99.894 ± 0.007° |
| γ | 106.303 ± 0.004° |
| Cell volume | 1387.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0479 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.1143 |
| Weighted residual factors for all reflections included in the refinement | 0.1229 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201487 (current) | 2017-09-29 | cif/ Adding structures of 7120716 via cif-deposit CGI script. |
7120716.cif |
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Users of the data should acknowledge the original authors of the
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