Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058636
Preview
| Coordinates | 7058636.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H22 Co N8 O12 |
|---|---|
| Calculated formula | C12 H22 Co N8 O12 |
| Title of publication | Facile template synthesis of water-soluble triazine-based Schiff base ligand bridged-coordination polymers of Co(ii), Ni(ii), and Cu(ii): structure, biomolecular interactions, and cytotoxic activity |
| Authors of publication | Parveen, Sheikdawood; Premkumar, Thathan; Nguyen, Hung Huy; Govindarajan, Subbiah |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 34 |
| Pages of publication | 13371 |
| a | 7.594 ± 0.0004 Å |
| b | 7.8777 ± 0.0005 Å |
| c | 9.2102 ± 0.0005 Å |
| α | 98.868 ± 0.002° |
| β | 101.319 ± 0.002° |
| γ | 114.712 ± 0.002° |
| Cell volume | 473.22 ± 0.05 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0288 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.082 |
| Weighted residual factors for all reflections included in the refinement | 0.0827 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
| Diffraction radiation wavelength | 0.71076 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7058636.html
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.