Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1531829
Preview
| Coordinates | 1531829.cif |
|---|
| Chemical name | Tb Ti Si |
|---|---|
| Formula | Si Tb Ti |
| Calculated formula | Si Tb Ti |
| Title of publication | Neutron diffraction study of the (Ce Fe Si)-type Tb Ti Si compound |
| Authors of publication | Morozkin, A.V.; Kurbakov, A.I. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 345 |
| Pages of publication | 4 - 5 |
| a | 4.024 Å |
| b | 4.024 Å |
| c | 7.5736 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 122.636 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1531829.cif |
| 157409 | 2015-09-18 | cif/ Adding structures of 1531829 via cif-deposit CGI script. |
1531829.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.