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Information card for entry 2107429
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| Coordinates | 2107429.cif |
|---|
| Chemical name | Zn3 Co3 (P O4)4 |
|---|---|
| Formula | Co3 O16 P4 Zn3 |
| Calculated formula | Co3 O16 P4 Zn3 |
| Title of publication | Crystallographic Studies of the Farringtonite-type phases gamma-Zn2 Co (P O4)2 and gamma-(Zn.5 Co.5)3 (P O4)2 |
| Authors of publication | Nord, A.G. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1984 |
| Journal volume | 40 |
| Pages of publication | 191 - 194 |
| a | 7.545 Å |
| b | 8.406 Å |
| c | 5.054 Å |
| α | 90° |
| β | 94.56° |
| γ | 90° |
| Cell volume | 319.527 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. |
2107429.cif |
| 174173 | 2016-01-09 | cif/ Adding structures of 2107429 via cif-deposit CGI script. |
2107429.cif |
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Users of the data should acknowledge the original authors of the
structural data.