Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705193
Preview
| Coordinates | 7705193.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H32 Co N6 Se2 |
|---|---|
| Calculated formula | C24 H32 Co N6 Se2 |
| Title of publication | Tuning of Spin Crossover Properties in a Series of Mononuclear Cobalt(II) Complexes Based on Macrocyclic Tetradentate Ligand and Pseudohalide Coligands |
| Authors of publication | Ghosh, Subrata; Selvamani, S.; Kamilya, Sujit; Mehta, Sakshi; Mondal, Abhishake |
| Journal of publication | Dalton Transactions |
| Year of publication | 2020 |
| a | 11.6923 ± 0.0006 Å |
| b | 13.986 ± 0.0007 Å |
| c | 15.6498 ± 0.0008 Å |
| α | 90° |
| β | 90.018 ± 0.002° |
| γ | 90° |
| Cell volume | 2559.2 ± 0.2 Å3 |
| Cell temperature | 240 ± 2 K |
| Ambient diffraction temperature | 240 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1676 |
| Residual factor for significantly intense reflections | 0.0568 |
| Weighted residual factors for significantly intense reflections | 0.0865 |
| Weighted residual factors for all reflections included in the refinement | 0.1126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 255417 (current) | 2020-08-18 | cif/ Adding structures of 7705192, 7705193, 7705194, 7705195, 7705196, 7705197 via cif-deposit CGI script. |
7705193.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.