Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7133679
Preview
| Coordinates | 7133679.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H53 Cl6 N7 Ni O |
|---|---|
| Calculated formula | C44 H53 Cl6 N7 Ni O |
| Title of publication | Synthesis and characterization of tetrapodal nickel complexes with adaptable ligand binding geometries. |
| Authors of publication | Cho, Hsien-Liang; Gullett, Kelly L.; Fout, Alison R. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2024 |
| Journal volume | 60 |
| Journal issue | 76 |
| Pages of publication | 10564 - 10567 |
| a | 12.6855 ± 0.0004 Å |
| b | 13.1657 ± 0.0004 Å |
| c | 13.8011 ± 0.0005 Å |
| α | 90.462 ± 0.002° |
| β | 93.57 ± 0.002° |
| γ | 100.75 ± 0.002° |
| Cell volume | 2259.67 ± 0.13 Å3 |
| Cell temperature | 110 K |
| Ambient diffraction temperature | 110 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0946 |
| Residual factor for significantly intense reflections | 0.0691 |
| Weighted residual factors for significantly intense reflections | 0.181 |
| Weighted residual factors for all reflections included in the refinement | 0.209 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 295123 (current) | 2024-10-06 | cif/ Updating files of 7133679, 7133680, 7133681, 7133682, 7133683 Original log message: Adding full bibliography for 7133679--7133683.cif. |
7133679.cif |
| 294374 | 2024-09-05 | cif/ Adding structures of 7133679, 7133680, 7133681, 7133682, 7133683 via cif-deposit CGI script. |
7133679.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.