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Information card for entry 1528659
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| Coordinates | 1528659.cif |
|---|
| Chemical name | Zn3 (P O4)2 (H2 O)4 |
|---|---|
| Formula | H8 O12 P2 Zn3 |
| Calculated formula | O12 P2 Zn3 |
| Title of publication | The crystal structure of parahopeite |
| Authors of publication | Kumbasar, I.; Finney, J.J. |
| Journal of publication | Mineralogical Magazine and Journal of the Mineralogical Society (1876-1968) |
| Year of publication | 1968 |
| Journal volume | 36 |
| Pages of publication | 621 - 624 |
| a | 5.757 Å |
| b | 7.534 Å |
| c | 5.625 Å |
| α | 93.53° |
| β | 91.3° |
| γ | 91.55° |
| Cell volume | 243.35 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 151178 (current) | 2015-07-13 | cif/ Adding structures of 1528659 via cif-deposit CGI script. |
1528659.cif |
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Users of the data should acknowledge the original authors of the
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