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Information card for entry 2106412
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| Coordinates | 2106412.cif |
|---|
| Chemical name | Li2 Ni2 (Mo O4)3 |
|---|---|
| Formula | Li2 Mo3 Ni2 O12 |
| Calculated formula | Li2 Mo3 Ni2 O12 |
| Title of publication | The crystal structure of a lithium-nickel molybdate, Li2 Ni2 Mo3 O12 , and the systematics of the structure type |
| Authors of publication | Ozima, M.; Zoltai, T.; Sato, S. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 2175 - 2181 |
| a | 10.423 Å |
| b | 17.525 Å |
| c | 5.074 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 926.832 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
2106412.cif |
| 149701 | 2015-07-13 | cif/ Adding structures of 2106412 via cif-deposit CGI script. |
2106412.cif |
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Users of the data should acknowledge the original authors of the
structural data.