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Information card for entry 1509831
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| Coordinates | 1509831.cif |
|---|
| Chemical name | (Ag22 Ga3)0.16 |
|---|---|
| Formula | Ag3.52 Ga0.48 |
| Calculated formula | Ag3.536 Ga0.464 |
| Title of publication | The equilibrium diagram of the system silver-calcium. I. The alpha phase region |
| Authors of publication | Hume-Rothery, W.; Andrews, K.W. |
| Journal of publication | Journal of the Institute of Metals |
| Year of publication | 1942 |
| Journal volume | 68 |
| Pages of publication | 133 - 143 |
| a | 4.0698 Å |
| b | 4.0698 Å |
| c | 4.0698 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 67.409 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1509831.cif |
| 82875 | 2013-05-01 | cif/ Adding structures of 1509831 via cif-deposit CGI script. |
1509831.cif |
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Users of the data should acknowledge the original authors of the
structural data.