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Information card for entry 1509611
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| Coordinates | 1509611.cif |
|---|
| Chemical name | (Ag17 Sb3)0.1 |
|---|---|
| Formula | Ag1.7 Sb0.3 |
| Calculated formula | Ag1.7 Sb0.3 |
| Title of publication | Lattice spacing relationships and the electronic structure of H.C.P. zeta phase based on silver |
| Authors of publication | King, H.W.; Massalski, T.B. |
| Journal of publication | Philosophical Magazine, Serie 6 (1901-1925) |
| Year of publication | 1961 |
| Journal volume | 6 |
| Pages of publication | 669 - 682 |
| a | 2.9616 Å |
| b | 2.9616 Å |
| c | 4.799 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 36.453 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1509611.cif |
| 82587 | 2013-04-29 | cif/ Adding structures of 1509611 via cif-deposit CGI script. |
1509611.cif |
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Users of the data should acknowledge the original authors of the
structural data.