Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243966
Preview
| Coordinates | 7243966.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H6 O6 Tb |
|---|---|
| Calculated formula | C13 H6 O6 Tb |
| Title of publication | A ratiometric fluorescent sensor made of a terbium coordination polymer for the anthrax biomarker 2,6-dipicolinic acid with on-site detection assisted by a smartphone app |
| Authors of publication | Qiu, Miao-Miao; Chen, Ke-Fu; Liu, Qi-Rui; Miao, Wei-Ni; Liu, Bing; Xu, Ling |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| Journal volume | 24 |
| Journal issue | 1 |
| Pages of publication | 132 - 142 |
| a | 12.9504 ± 0.0007 Å |
| b | 12.8021 ± 0.0006 Å |
| c | 6.8288 ± 0.0004 Å |
| α | 90° |
| β | 94.149 ± 0.005° |
| γ | 90° |
| Cell volume | 1129.2 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0456 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272600 (current) | 2022-02-04 | cif/ Updating files of 7243966 Original log message: Adding full bibliography for 7243966.cif. |
7243966.cif |
| 270868 | 2021-11-25 | cif/ Adding structures of 7243966 via cif-deposit CGI script. |
7243966.cif |
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.