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Information card for entry 1525210
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| Coordinates | 1525210.cif |
|---|
| Chemical name | Fe Ti D1.73 |
|---|---|
| Formula | D1.73 Fe Ti |
| Calculated formula | D1.73 Fe Ti |
| Title of publication | Structural phase transitions of Fe Ti - deuterides |
| Authors of publication | Schefer, J.; Schlapbach, L.; Fischer, P.; Haelg, W.; Stucki, F.; Andresen, A.F. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1979 |
| Journal volume | 14 |
| Pages of publication | 1281 - 1294 |
| a | 4.706 Å |
| b | 2.8347 Å |
| c | 4.697 Å |
| α | 90° |
| β | 96.93° |
| γ | 90° |
| Cell volume | 62.201 Å3 |
| Number of distinct elements | 3 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| 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. |
1525210.cif |
| 146129 | 2015-07-11 | cif/ Adding structures of 1525210 via cif-deposit CGI script. |
1525210.cif |
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Users of the data should acknowledge the original authors of the
structural data.