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Information card for entry 1509925
Preview
| Coordinates | 1509925.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag5 Pb2 O6 |
|---|---|
| Formula | Ag5 O6 Pb2 |
| Calculated formula | Ag5 O6 Pb2 |
| 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 | 5.939 Å |
| b | 5.939 Å |
| c | 6.428 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 196.351 Å3 |
| Number of distinct elements | 3 |
| Space group number | 157 |
| Hermann-Mauguin space group symbol | P 3 1 m |
| Hall space group symbol | P 3 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509925.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509925.cif |
| 82993 | 2013-05-01 | cif/ Adding structures of 1509925 via cif-deposit CGI script. |
1509925.cif |
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Users of the data should acknowledge the original authors of the
structural data.