Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537695
Preview
| Coordinates | 1537695.cif |
|---|
| Formula | Ir Ti |
|---|---|
| Calculated formula | Ir Ti |
| Title of publication | Phase transitions in Ir Ti1+x |
| Authors of publication | Chen, B.; Franzen, H.F. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1990 |
| Journal volume | 158 |
| Pages of publication | L11 - L16 |
| a | 4.1697 Å |
| b | 4.1697 Å |
| c | 3.4986 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 60.828 Å3 |
| Number of distinct elements | 2 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1537695.cif |
| 176429 | 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. |
1537695.cif |
| 166004 | 2015-10-12 | cif/ Adding structures of 1537695 via cif-deposit CGI script. |
1537695.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.