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Information card for entry 1525209
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| Coordinates | 1525209.cif |
|---|
| Chemical name | Fe Ti D1.37 |
|---|---|
| Formula | D1.37 Fe Ti |
| Calculated formula | D1.37 Fe Ti |
| Title of publication | Structural phase transitions of Fe Ti - deuterides |
| Authors of publication | Schefer, J.; Andresen, A.F.; Fischer, P.; Haelg, W.; Schlapbach, L.; Stucki, F. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 1281 - 1294 |
| a | 3.088 Å |
| b | 4.515 Å |
| c | 4.391 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 61.221 Å3 |
| Number of distinct elements | 3 |
| Space group number | 17 |
| Hermann-Mauguin space group symbol | P 2 2 21 |
| Hall space group symbol | P 2c 2 |
| 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. |
1525209.cif |
| 146128 | 2015-07-11 | cif/ Adding structures of 1525209 via cif-deposit CGI script. |
1525209.cif |
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Users of the data should acknowledge the original authors of the
structural data.