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Information card for entry 1526689
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| Coordinates | 1526689.cif |
|---|
| Chemical name | Zr2 Cu Sb3 |
|---|---|
| Formula | Cu Sb3 Zr2 |
| Calculated formula | Cu Sb3 Zr2 |
| Title of publication | Crystal structure of Zr2 Cu Sb3 and related compounds |
| Authors of publication | Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Fruchart, D.; Bodak, O.I. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 317 |
| Pages of publication | 284 - 286 |
| a | 3.9404 Å |
| b | 3.9404 Å |
| c | 8.6971 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 135.038 Å3 |
| Number of distinct elements | 3 |
| Space group number | 115 |
| Hermann-Mauguin space group symbol | P -4 m 2 |
| Hall space group symbol | P -4 -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. |
1526689.cif |
| 147924 | 2015-07-12 | cif/ Adding structures of 1526689 via cif-deposit CGI script. |
1526689.cif |
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Users of the data should acknowledge the original authors of the
structural data.