Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7719100
Preview
| Coordinates | 7719100.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H31 Cl2 N4 Ni P |
|---|---|
| Calculated formula | C23 H31 Cl2 N4 Ni P |
| Title of publication | Nickel-ruthenium heterobimetallic complexes of a dinucleating unsymmetrical pincer ligand |
| Authors of publication | Ngwenya, Vuyelwa; Stevens, Michael Andrew; Gardiner, Michael; Colebatch, Annie Louise |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 25.2527 ± 0.0004 Å |
| b | 7.0576 ± 0.0001 Å |
| c | 15.496 ± 0.0002 Å |
| α | 90° |
| β | 99.576 ± 0.002° |
| γ | 90° |
| Cell volume | 2723.27 ± 0.07 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301264 (current) | 2025-07-16 | cif/ Adding structures of 7719100, 7719101, 7719102, 7719103, 7719104, 7719105, 7719106 via cif-deposit CGI script. |
7719100.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.