Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565771
Preview
| Coordinates | 1565771.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H34 Co N4 O6 |
|---|---|
| Calculated formula | C24 H34 Co N4 O6 |
| Title of publication | Diverse 2D and 3D topologies in cobalt cyclohexyldicarboxylate coordination polymers with bis(4-pyridylmethyl)piperazine coligands |
| Authors of publication | LaDuca, Andrew R.; LaDuca, Robert L. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2019 |
| Journal volume | 498 |
| Pages of publication | 119122 |
| a | 10.0007 ± 0.0011 Å |
| b | 11.0012 ± 0.0012 Å |
| c | 11.7141 ± 0.0012 Å |
| α | 84.55 ± 0.001° |
| β | 74.631 ± 0.001° |
| γ | 83.846 ± 0.001° |
| Cell volume | 1232.6 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173.15 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 | 0.0647 |
| Residual factor for significantly intense reflections | 0.0522 |
| Weighted residual factors for significantly intense reflections | 0.1355 |
| Weighted residual factors for all reflections included in the refinement | 0.1459 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271442 (current) | 2021-12-15 | cif/ Adding structures of 1565771, 1565772, 1565773, 1565774 via cif-deposit CGI script. |
1565771.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.