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Information card for entry 1524362
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| Coordinates | 1524362.cif |
|---|
| Chemical name | Fe Ti D |
|---|---|
| Formula | D Fe Ti |
| Calculated formula | D0.99 Fe Ti |
| Title of publication | Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction |
| Authors of publication | Fischer, R.; Schlapbach, L.; Haelg, W.; Andresen, A.F.; Stucki, F. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1978 |
| Journal volume | 13 |
| Pages of publication | 931 - 946 |
| a | 2.966 Å |
| b | 4.521 Å |
| c | 4.369 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 58.585 Å3 |
| Number of distinct elements | 3 |
| Space group number | 26 |
| Hermann-Mauguin space group symbol | P m c 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. |
1524362.cif |
| 145108 | 2015-07-11 | cif/ Adding structures of 1524362 via cif-deposit CGI script. |
1524362.cif |
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Users of the data should acknowledge the original authors of the
structural data.