Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537622
Preview
| Coordinates | 1537622.cif |
|---|
| Chemical name | Ti6 D P2 |
|---|---|
| Formula | D P2 Ti6 |
| Calculated formula | D0.84 P2 Ti6 |
| Title of publication | Neutron diffraction studies of deuterated Ti3 P |
| Authors of publication | Ahlzen, P.J.; Tellgren, R.; Rundqvist, S.; Andersson, Y. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1991 |
| Journal volume | 172 |
| Pages of publication | 206 - 212 |
| a | 9.9971 Å |
| b | 9.9971 Å |
| c | 5.0138 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 501.089 Å3 |
| Number of distinct elements | 3 |
| Space group number | 86 |
| Hermann-Mauguin space group symbol | P 42/n :1 |
| Hall space group symbol | P 4n -1n |
| 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. |
1537622.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537622.cif |
| 165917 | 2015-10-12 | cif/ Adding structures of 1537622 via cif-deposit CGI script. |
1537622.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.