Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7232129
Preview
| Coordinates | 7232129.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cl4 Co H14 N4 O2 |
|---|---|
| Calculated formula | Cl4 Co H14 N4 O2 |
| Title of publication | Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands |
| Authors of publication | Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J. |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 5 |
| Pages of publication | 894 |
| a | 7.988 ± 0.0006 Å |
| b | 5.7019 ± 0.0005 Å |
| c | 11.3808 ± 0.0008 Å |
| α | 90° |
| β | 97.745 ± 0.007° |
| γ | 90° |
| Cell volume | 513.63 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0429 |
| Residual factor for significantly intense reflections | 0.0311 |
| Weighted residual factors for significantly intense reflections | 0.0548 |
| Weighted residual factors for all reflections included in the refinement | 0.0602 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223546 (current) | 2019-11-07 | cif/ Updating files of 7232129, 7232130, 7232131, 7232132, 7232133 Original log message: Adding full bibliography for 7232129--7232133.cif. |
7232129.cif |
| 212934 | 2019-01-11 | cif/ Adding structures of 7232129, 7232130, 7232131, 7232132, 7232133 via cif-deposit CGI script. |
7232129.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.