Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534341
Preview
| Coordinates | 1534341.cif |
|---|
| Chemical name | K2 (Sb F5) |
|---|---|
| Formula | F5 K2 Sb |
| Calculated formula | F5 K2 Sb |
| Title of publication | The crystal structure of K2 Sb F5 and isomorphous compounds |
| Authors of publication | Bystroem, A.; Wilhelmi, K.A. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1951 |
| Journal volume | 3 |
| Pages of publication | 461 - 467 |
| a | 6.244 Å |
| b | 13.67 Å |
| c | 6.491 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 554.042 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 2 |
| 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. |
1534341.cif |
| 160930 | 2015-10-07 | cif/ Adding structures of 1534341 via cif-deposit CGI script. |
1534341.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.