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Information card for entry 1509035
Preview
| Coordinates | 1509035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Silver gallium (0.75/0.25) |
|---|---|
| Formula | Ag0.75 Ga0.25 |
| Calculated formula | Ag0.75 Ga0.25 |
| Title of publication | Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver |
| Authors of publication | Massalski, T.B.; King, H.W. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1991 |
| Journal volume | 171 |
| Pages of publication | 157 - 162 |
| a | 2.8869 Å |
| b | 2.8869 Å |
| c | 4.6753 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 33.745 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. |
1509035.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509035.cif |
| 82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509035.cif |
| 79874 | 2013-04-06 | cif/ Adding structures of 1509035 via cif-deposit CGI script. |
1509035.cif |
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Users of the data should acknowledge the original authors of the
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