Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528314
Preview
| Coordinates | 1528314.cif |
|---|
| Chemical name | Ti I3 |
|---|---|
| Formula | I3 Ti |
| Calculated formula | I3 Ti |
| Title of publication | Low- and high-temperature crystal structure of Ti I3 |
| Authors of publication | Angelkort, J.; Schoenleber, A.; van Smaalen, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 525 - 531 |
| a | 12.2728 Å |
| b | 7.0857 Å |
| c | 6.4817 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 563.658 Å3 |
| Number of distinct elements | 2 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m n m :1 |
| Hall space group symbol | P 2ac 2ac -1ac |
| 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. |
1528314.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. |
1528314.cif |
| 150345 | 2015-07-13 | cif/ Adding structures of 1528314 via cif-deposit CGI script. |
1528314.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.