Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533536
Preview
| Coordinates | 1533536.cif |
|---|
| Chemical name | K Cu F3 |
|---|---|
| Formula | Cu F3 K |
| Calculated formula | Cu F3 K |
| Title of publication | Refinement of the Structure of K Cu F3 with Aspherical Scattering Factors |
| Authors of publication | Tanaka, K.; Konishi, M.; Marumo, F. |
| Journal of publication | Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report |
| Year of publication | 1978 |
| Journal volume | 3 |
| Pages of publication | 19 - 26 |
| a | 5.8633 Å |
| b | 5.8633 Å |
| c | 7.847 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 269.766 Å3 |
| Number of distinct elements | 3 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1533536.cif |
| 159788 | 2015-10-05 | cif/ Adding structures of 1533536 via cif-deposit CGI script. |
1533536.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.