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Information card for entry 1509499
Preview
| Coordinates | 1509499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag (Zn P O4) |
|---|---|
| Formula | Ag O4 P Zn |
| Calculated formula | Ag O3.99998 P Zn |
| Title of publication | Crystal structures and crystal chemistry of Ag X P O4 (X= Be, Zn) |
| Authors of publication | Barbier, J.; Hammond, R.P.; Gallardo, C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1998 |
| Journal volume | 141 |
| Pages of publication | 177 - 185 |
| a | 10.218 Å |
| b | 10.218 Å |
| c | 7.848 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 709.613 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 |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509499.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509499.cif |
| 82457 | 2013-04-29 | cif/ Adding structures of 1509499 via cif-deposit CGI script. |
1509499.cif |
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