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Information card for entry 1521438
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Coordinates | 1521438.cif |
---|
Chemical name | Hf V2 D1.78 |
---|---|
Formula | D1.78 Hf V2 |
Calculated formula | D1.78 Hf V2 |
Title of publication | Revision of the low-temperature structures of rhombohedral Zr Cr2 Dx (x = 3.8), and monoclinic Zr V2 Dx (1.1 < x < 2.3) and Hf V2 Dx (x = 1.9) |
Authors of publication | Kohlmann, H.; Yvon, K. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2000 |
Journal volume | 309 |
Pages of publication | 123 - 126 |
a | 9.2322 Å |
b | 5.3622 Å |
c | 9.2454 Å |
α | 90° |
β | 109.034° |
γ | 90° |
Cell volume | 432.668 Å3 |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
1521438.cif |
141649 | 2015-07-10 | cif/ Adding structures of 1521438 via cif-deposit CGI script. |
1521438.cif |
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Users of the data should acknowledge the original authors of the
structural data.