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Information card for entry 1509666
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| Coordinates | 1509666.cif |
|---|
| Chemical name | Li Ag2 Si |
|---|---|
| Formula | Ag2 Li Si |
| Calculated formula | Ag2.001 Li0.999 Si |
| Title of publication | X-ray investigations of the Li - Ag - (Si, Ge) systems at 470 K |
| Authors of publication | Pavlyuk, V.V.; Bodak, O.I.; Kevorkov, D.G. |
| Journal of publication | Polish Journal of Chemistry |
| Year of publication | 1997 |
| Journal volume | 71 |
| Pages of publication | 712 - 715 |
| a | 4.045 Å |
| b | 4.045 Å |
| c | 4.045 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 66.184 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| 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. |
1509666.cif |
| 82654 | 2013-04-29 | cif/ Adding structures of 1509666 via cif-deposit CGI script. |
1509666.cif |
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Users of the data should acknowledge the original authors of the
structural data.