Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017480
Preview
| Coordinates | 9017480.cif |
|---|---|
| External links | AMCSD |
| Formula | Br3 Fe K |
|---|---|
| Calculated formula | Br3 Fe K |
| Title of publication | Preparation and crystal structure of KFeCl3 and KFeBr3 |
| Authors of publication | Amit, A.; Horowitz, A.; Makovsky, J. |
| Journal of publication | Israel Journal of Chemistry |
| Year of publication | 1974 |
| Journal volume | 12 |
| Pages of publication | 827 - 830 |
| a | 8.712 Å |
| b | 3.845 Å |
| c | 14.15 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 473.992 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017480.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017480.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.