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Information card for entry 2106914
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| Coordinates | 2106914.cif |
|---|
| Chemical name | Ba3 Ta2 Zn O9 |
|---|---|
| Formula | Ba3 O9 Ta2 Zn |
| Calculated formula | Ba3 O9 Ta1.98 Zn0.97 |
| Title of publication | A powder neutron and x-ray diffraction determination of the structure of Ba3 Ta2 Zn O9: an investigation of Perovskite phases in the system Ba-Ta-Zn-O and the preparation of Ba2 Ta Cd O5.5 and Ba2 Ce In O5.5. |
| Authors of publication | Jacobson, A.J.; Collins, B.M.; Fender, B.E.F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1976 |
| Journal volume | 32 |
| Pages of publication | 1083 - 1087 |
| a | 5.78 Å |
| b | 5.78 Å |
| c | 7.104 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 205.537 Å3 |
| Number of distinct elements | 4 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 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. |
2106914.cif |
| 163509 | 2015-10-10 | cif/ Adding structures of 2106914 via cif-deposit CGI script. |
2106914.cif |
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Users of the data should acknowledge the original authors of the
structural data.