Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717347
Preview
| Coordinates | 7717347.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H48 N4 O24 Zn5 |
|---|---|
| Calculated formula | C56 H48 N4 O24 Zn5 |
| Title of publication | Rational fabrication of an anionic zinc carboxylate framework as a fluorescent probe for 2,6-pyridinedicarboxylic acid. |
| Authors of publication | Xie, Hui-Hui; Yu, Hao; Xu, Xiuling; Tang, Si-Fu |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 159 - 165 |
| a | 21.473 ± 0.003 Å |
| b | 25.935 ± 0.003 Å |
| c | 10.4545 ± 0.0019 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5822.1 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c e |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0858 |
| Residual factor for significantly intense reflections | 0.0659 |
| Weighted residual factors for significantly intense reflections | 0.1683 |
| Weighted residual factors for all reflections included in the refinement | 0.1861 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298234 (current) | 2025-03-04 | cif/ Updating files of 7717347 Original log message: Adding full bibliography for 7717347.cif. |
7717347.cif |
| 295703 | 2024-11-01 | cif/ Adding structures of 7717347 via cif-deposit CGI script. |
7717347.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.