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Information card for entry 1521215
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Coordinates | 1521215.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.; Andre, G.; Bouree, F. |
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 | 9.474 Å |
α | 90° |
β | 125.31° |
γ | 90° |
Cell volume | 229.646 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
1521215.cif |
140896 | 2015-07-07 | cif/ Adding structures of 1521215 via cif-deposit CGI script. |
1521215.cif |
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Users of the data should acknowledge the original authors of the
structural data.