Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1533532
Preview
| Coordinates | 1533532.cif |
|---|
| Chemical name | (La0.8 Al0.2) (B O3) |
|---|---|
| Formula | Al0.2 B La0.8 O3 |
| Calculated formula | Al0.2 B La0.8 O3 |
| Title of publication | Structural studies of aluminum-doped lanthanum borates |
| Authors of publication | Simon, S.; Djurado, D.; Borodi, G.; Pop, M. |
| Journal of publication | Modern Physics Letters B |
| Year of publication | 2002 |
| Journal volume | 16 |
| Pages of publication | 915 - 921 |
| a | 5.871 Å |
| b | 5.099 Å |
| c | 8.239 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 246.645 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 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. |
1533532.cif |
| 159782 | 2015-10-05 | cif/ Adding structures of 1533532 via cif-deposit CGI script. |
1533532.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.