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Information card for entry 1523992
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| Coordinates | 1523992.cif |
|---|
| Chemical name | (Cu0.916 Ge0.049 Zn0.035) |
|---|---|
| Formula | Cu0.916 Ge0.049 Zn0.035 |
| Calculated formula | Cu0.916 Ge0.049 Zn0.035 |
| Title of publication | The lattice parameters of the alpha solid solutions of the Cu - Zn - Ge and Cu - Zn - Ga alloys |
| Authors of publication | Argent, B.B.; Wakeman, D.W. |
| Journal of publication | Journal of the Institute of Metals |
| Year of publication | 1957 |
| Journal volume | 85 |
| Pages of publication | 413 - 414 |
| a | 3.6393 Å |
| b | 3.6393 Å |
| c | 3.6393 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 48.201 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 144627 (current) | 2015-07-11 | cif/ Adding structures of 1523992 via cif-deposit CGI script. |
1523992.cif |
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Users of the data should acknowledge the original authors of the
structural data.