Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526448
Preview
| Coordinates | 1526448.cif |
|---|
| Chemical name | Na2 Cr Ti (P O4)3 |
|---|---|
| Formula | Cr Na2 O12 P3 Ti |
| Calculated formula | Cr Na2 O12 P3 Ti |
| Title of publication | Synthesis, structure and conductivity study of new monovalent phosphates with the langbeinite structure |
| Authors of publication | Isasi, J.; Daidouh, A. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 133 |
| Pages of publication | 303 - 313 |
| a | 9.775 Å |
| b | 9.775 Å |
| c | 9.775 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 934.007 Å3 |
| Number of distinct elements | 5 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 3 |
| 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. |
1526448.cif |
| 147633 | 2015-07-12 | cif/ Adding structures of 1526448 via cif-deposit CGI script. |
1526448.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.