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Information card for entry 1509465
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| Coordinates | 1509465.cif |
|---|
| Chemical name | Ag (Mo O2) P O4 |
|---|---|
| Formula | Ag Mo O6 P |
| Calculated formula | Ag Mo O6 P |
| Title of publication | The crystal Structure of Ag Mo O2 P O4 |
| Authors of publication | Holmen, S.; Kierkegaard, P. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1965 |
| Journal volume | 23 |
| Pages of publication | 213 - 221 |
| a | 12.142 Å |
| b | 11.887 Å |
| c | 6.3577 Å |
| α | 90° |
| β | 92.25° |
| γ | 90° |
| Cell volume | 916.912 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 |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509465.cif |
| 82409 | 2013-04-29 | cif/ Adding structures of 1509465 via cif-deposit CGI script. |
1509465.cif |
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Users of the data should acknowledge the original authors of the
structural data.