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Information card for entry 1542069
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| Coordinates | 1542069.cif |
|---|
| Chemical name | Zr F2.67 O.67 |
|---|---|
| Formula | F2.67 O0.67 Zr |
| Calculated formula | F2.676 O0.672 Zr1.002 |
| Title of publication | Structure cristalline d'une phase cubique desordonnee de type Re O3 excedentaire en anions: Zr F2.67 O.67 |
| Authors of publication | Papiernik, R.; Frit, B. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 509 - 516 |
| a | 3.997 Å |
| b | 3.997 Å |
| c | 3.997 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 63.856 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
1542069.cif |
| 174023 | 2016-01-09 | cif/ Adding structures of 1542069 via cif-deposit CGI script. |
1542069.cif |
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Users of the data should acknowledge the original authors of the
structural data.