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Information card for entry 1509689
Preview
| Coordinates | 1509689.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag2 Pb O2 |
|---|---|
| Formula | Ag2 O2 Pb |
| Calculated formula | Ag2 O2 Pb |
| Title of publication | The crystal structures of Ag2 Pb O2 and Ag5 Pb2 O6 |
| Authors of publication | Evers, L.; Bystroem, A. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1950 |
| Journal volume | 4 |
| Pages of publication | 613 - 627 |
| a | 6.082 Å |
| b | 8.715 Å |
| c | 6.556 Å |
| α | 90° |
| β | 93.69° |
| γ | 90° |
| Cell volume | 346.778 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| 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. |
1509689.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509689.cif |
| 82681 | 2013-04-29 | cif/ Adding structures of 1509689 via cif-deposit CGI script. |
1509689.cif |
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Users of the data should acknowledge the original authors of the
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