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Information card for entry 8104264
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| Coordinates | 8104264.cif |
|---|
| Chemical name | Zr O2 |
|---|---|
| Formula | O2 Zr |
| Calculated formula | O2 Zr |
| Title of publication | Zur Struktur des Baddeleyites Zr O2 |
| Authors of publication | Naray-Szabo, S. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1936 |
| Journal volume | 94 |
| Pages of publication | 414 - 416 |
| a | 5.22 Å |
| b | 5.27 Å |
| c | 5.38 Å |
| α | 90° |
| β | 99.46° |
| γ | 90° |
| Cell volume | 145.988 Å3 |
| Number of distinct elements | 2 |
| 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. |
8104264.cif |
| 167390 | 2015-10-13 | cif/ Adding structures of 8104264 via cif-deposit CGI script. |
8104264.cif |
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Users of the data should acknowledge the original authors of the
structural data.