Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712101
Preview
| Coordinates | 7712101.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H13 Cu N O7 S |
|---|---|
| Calculated formula | C10.95 H13 Cu N O7 S |
| Title of publication | A Cu(II) MOF with laccase-like activity for colorimetric detection of 2,4-dichlorophenol and <i>p</i>-nitrophenol. |
| Authors of publication | Wang, Baoru; Liu, Peng; Hu, Yixiao; Zhao, Haili; Zheng, Liyan; Cao, Qiue |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 8 |
| Pages of publication | 2309 - 2316 |
| a | 18.733 ± 0.007 Å |
| b | 18.733 ± 0.007 Å |
| c | 28.218 ± 0.008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8576 ± 5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Residual factor for all reflections | 0.1009 |
| Residual factor for significantly intense reflections | 0.0789 |
| Weighted residual factors for significantly intense reflections | 0.2173 |
| Weighted residual factors for all reflections included in the refinement | 0.2384 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283234 (current) | 2023-05-05 | cif/ Updating files of 7712101 Original log message: Adding full bibliography for 7712101.cif. |
7712101.cif |
| 280314 | 2023-01-13 | cif/ Adding structures of 7712101 via cif-deposit CGI script. |
7712101.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.