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Information card for entry 2107217
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Coordinates | 2107217.cif |
---|
Chemical name | K2 (Te O3) |
---|---|
Formula | K2 O3 Te |
Calculated formula | K2 O3 Te |
Title of publication | The structure of K2 Te O3 - an experimental and theoretical study |
Authors of publication | Andersen, L.; Langer, V.; Stroemberg, A.; Stroemberg, D. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 344 - 348 |
a | 6.279 Å |
b | 6.279 Å |
c | 7.069 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 241.362 Å3 |
Number of distinct elements | 3 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 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. |
2107217.cif |
168517 | 2015-10-14 | cif/ Adding structures of 2107217 via cif-deposit CGI script. |
2107217.cif |
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Users of the data should acknowledge the original authors of the
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