Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1514879
Preview
| Coordinates | 1514879.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19.5 H16.5 N1.5 O9 Tb |
|---|---|
| Calculated formula | C19.5 H16.5 N1.5 O9 Tb |
| Title of publication | A highly luminescent terbium-organic framework for reversible detection of mercury ions in aqueous solution. |
| Authors of publication | Wang, Hong-Ming; Yang, Yang-Yi; Zeng, Cheng-Hui; Chu, Tian-Shu; Zhu, Yi-Min; Ng, Seik Weng |
| Journal of publication | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
| Year of publication | 2013 |
| Journal volume | 12 |
| Journal issue | 9 |
| Pages of publication | 1700 - 1706 |
| a | 9.9199 ± 0.0004 Å |
| b | 10.4905 ± 0.0004 Å |
| c | 13.4316 ± 0.0008 Å |
| α | 105.687 ± 0.004° |
| β | 101.88 ± 0.005° |
| γ | 94.436 ± 0.003° |
| Cell volume | 1303.68 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0738 |
| Residual factor for significantly intense reflections | 0.0521 |
| Weighted residual factors for significantly intense reflections | 0.149 |
| Weighted residual factors for all reflections included in the refinement | 0.1734 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1514879.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.