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Information card for entry 2106406
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| Coordinates | 2106406.cif |
|---|
| Chemical name | (Zn0.7 Ni0.3)3 (P O4)2 |
|---|---|
| Formula | Ni0.9 O8 P2 Zn2.1 |
| Calculated formula | Ni0.9 O8 P2 Zn2.1 |
| Title of publication | A neutron diffraction study of gamma-(Zn0.7 Ni0.3)3 (P O4)2 |
| Authors of publication | Nord, A.G.; Stefanidis, T. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1981 |
| Journal volume | 37 |
| Pages of publication | 1509 - 1511 |
| a | 7.505 Å |
| b | 8.316 Å |
| c | 5.056 Å |
| α | 90° |
| β | 94.48° |
| γ | 90° |
| Cell volume | 314.589 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2106406.cif |
| 149668 | 2015-07-13 | cif/ Adding structures of 2106406 via cif-deposit CGI script. |
2106406.cif |
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Users of the data should acknowledge the original authors of the
structural data.