Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7719709
Preview
| Coordinates | 7719709.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 151-2Ni |
|---|---|
| Formula | C26 H19 Cl N3 Ni P S |
| Calculated formula | C26 H19 Cl N3 Ni P S |
| Title of publication | Group 10 complexes of benzothiazolehydrazone- and imidazo[1,5-<i>a</i>]pyridine-based ligands: structural artistry, biophysical study, and catalytic activity. |
| Authors of publication | Rayasingh, Amlan Ranjan; Manivannan, Vadivelu |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 45 |
| Pages of publication | 16939 - 16954 |
| a | 9.348 ± 0.005 Å |
| b | 9.433 ± 0.005 Å |
| c | 13.167 ± 0.007 Å |
| α | 95.999 ± 0.013° |
| β | 97.705 ± 0.013° |
| γ | 95.51 ± 0.013° |
| Cell volume | 1137.1 ± 1 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0262 |
| Residual factor for significantly intense reflections | 0.0245 |
| Weighted residual factors for significantly intense reflections | 0.0637 |
| Weighted residual factors for all reflections included in the refinement | 0.0654 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 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/7719709.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.