Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521027
Preview
| Coordinates | 1521027.cif |
|---|
| Chemical name | Ba2 Pd F6 |
|---|---|
| Formula | Ba2 F6 Pd |
| Calculated formula | Ba2 F6 Pd |
| Title of publication | Crystal structure of new palladium fluorides A2 Pd F6 and A A' Pd F6 (A(2+) = Ba(2+), Sr(2+), Pb(2+)) |
| Authors of publication | de Nadai, C.; Demourgues, A.; Gravereau, P.; Grannec, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1999 |
| Journal volume | 148 |
| Pages of publication | 242 - 249 |
| a | 17.09 Å |
| b | 6.163 Å |
| c | 6.158 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 648.595 Å3 |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 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. |
1521027.cif |
| 140654 | 2015-07-07 | cif/ Adding structures of 1521027 via cif-deposit CGI script. |
1521027.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.