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Information card for entry 2310068
Preview
| Coordinates | 2310068.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag1.5 Zn1.5 |
|---|---|
| Calculated formula | Ag1.5 Zn1.5 |
| Title of publication | The structure of the zeta phase in the silver-zinc system |
| Authors of publication | Qurashi, M.M.; Edmunds, I.G. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1951 |
| Journal volume | 4 |
| Pages of publication | 417 - 427 |
| a | 7.636 Å |
| b | 7.636 Å |
| c | 2.8197 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 142.385 Å3 |
| Number of distinct elements | 2 |
| Space group number | 147 |
| Hermann-Mauguin space group symbol | P -3 |
| Hall space group symbol | -P 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310068.cif |
| 176809 | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310068.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310068.cif |
| 82577 | 2013-04-29 | cif/ Adding structures of 2310068 via cif-deposit CGI script. |
2310068.cif |
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Users of the data should acknowledge the original authors of the
structural data.