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Information card for entry 2106987
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| Coordinates | 2106987.cif |
|---|
| Chemical name | Ba Zn (Ge O4) |
|---|---|
| Formula | Ba Ge O4 Zn |
| Calculated formula | Ba Ge O3.9999 Zn |
| Title of publication | The room-temperature structure of Ba Zn Ge O4 |
| Authors of publication | Iijima, K.; Marumo, F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1982 |
| Journal volume | 38 |
| Pages of publication | 1112 - 1116 |
| a | 9.2905 Å |
| b | 9.2905 Å |
| c | 8.728 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 652.414 Å3 |
| Number of distinct elements | 4 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| 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. |
2106987.cif |
| 165607 | 2015-10-11 | cif/ Adding structures of 2106987 via cif-deposit CGI script. |
2106987.cif |
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Users of the data should acknowledge the original authors of the
structural data.