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Information card for entry 1521436
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| Coordinates | 1521436.cif |
|---|
| Chemical name | Zr Cr2 D3.765 |
|---|---|
| Formula | Cr2 D3.765 Zr |
| Calculated formula | Cr2 D3.765 Zr |
| 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 | 9.3864 Å |
| b | 9.3864 Å |
| c | 26.55 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2025.79 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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. |
1521436.cif |
| 141647 | 2015-07-10 | cif/ Adding structures of 1521436 via cif-deposit CGI script. |
1521436.cif |
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Users of the data should acknowledge the original authors of the
structural data.