Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312862
Preview
| Coordinates | 2312862.cif |
|---|---|
| Structure factors | 2312862.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[μ-4,4'-bis(2-methyl-1<i>H</i>-imidazol-1-yl)-1,1'-biphenyl-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-5-nitrobenzene-1,3-dicarboxylato-κ^2^<i>O</i>^1^:<i>O</i>^3^)cobalt(II)] |
|---|---|
| Formula | C28 H21 Co N5 O6 |
| Calculated formula | C28 H21 Co N5 O6 |
| Title of publication | A threefold interpenetrated three-dimensional cobalt(II) coordination polymer with highly sensitive sensing for nitrofurazone in aqueous medium. |
| Authors of publication | Cheng, Weiwei; Mei, Jie; Jiang, Haijian; Jiang, Weina |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2025 |
| Journal volume | 81 |
| Journal issue | 7 |
| a | 14.705 ± 0.003 Å |
| b | 17.574 ± 0.004 Å |
| c | 10.029 ± 0.002 Å |
| α | 90 ± 0.03° |
| β | 90 ± 0.03° |
| γ | 90 ± 0.03° |
| Cell volume | 2591.8 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300204 (current) | 2025-06-26 | cif/ hkl/ Adding structures of 2312862 via cif-deposit CGI script. |
2312862.cif 2312862.hkl |
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.