Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7243928
Preview
| Coordinates | 7243928.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H22 Co N3 O5 |
|---|---|
| Calculated formula | C29 H22 Co N3 O5 |
| Title of publication | Two Co(ii) complexes containing pyridylbenzimidazole ligands as chemosensors for the sensing of levofloxacin, acetylacetone, and Ni2+ with high selectivity and sensitivity |
| Authors of publication | Wen, Ming-Yue; Ren, Li; Cui, Guang-Hua |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 48 |
| Pages of publication | 8563 - 8571 |
| a | 14.1916 ± 0.0004 Å |
| b | 14.043 ± 0.0005 Å |
| c | 26.3455 ± 0.0006 Å |
| α | 90° |
| β | 92.889 ± 0.002° |
| γ | 90° |
| Cell volume | 5243.8 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1103 |
| Residual factor for significantly intense reflections | 0.0607 |
| Weighted residual factors for significantly intense reflections | 0.1516 |
| Weighted residual factors for all reflections included in the refinement | 0.1774 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271840 (current) | 2022-01-06 | cif/ Updating files of 7243928, 7243929 Original log message: Adding full bibliography for 7243928--7243929.cif. |
7243928.cif |
| 270739 | 2021-11-18 | cif/ Adding structures of 7243928, 7243929 via cif-deposit CGI script. |
7243928.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.