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Information card for entry 1527573
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| Coordinates | 1527573.cif |
|---|
| Chemical name | Zr V2 D2.8 |
|---|---|
| Formula | D2.8 V2 Zr |
| Calculated formula | D2.8 V2 Zr |
| Title of publication | Phase transition between hydrogen superstructures with k=(001) and k=0 via incommensurate phase in Zr V2 Dx (2.8 <x <3.9) |
| Authors of publication | Irodova, A.V.; Bouree, F.; Andre, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 302 |
| Pages of publication | 159 - 168 |
| a | 5.4756 Å |
| b | 5.4248 Å |
| c | 7.731 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 229.642 Å3 |
| Number of distinct elements | 3 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| 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. |
1527573.cif |
| 149203 | 2015-07-13 | cif/ Adding structures of 1527573 via cif-deposit CGI script. |
1527573.cif |
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Users of the data should acknowledge the original authors of the
structural data.