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Information card for entry 1510573
Preview
| Coordinates | 1510573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Au5 Zn3 |
|---|---|
| Calculated formula | Au5 Zn3 |
| Title of publication | The crystal structure and the phase transition of a metastable phase in the Au.662 Zn.378 alloy |
| Authors of publication | Iwasaki, H. |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 1962 |
| Journal volume | 17 |
| Pages of publication | 1620 - 1633 |
| a | 6.345 Å |
| b | 8.971 Å |
| c | 4.486 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 255.348 Å3 |
| Number of distinct elements | 2 |
| Space group number | 26 |
| Hermann-Mauguin space group symbol | P m c 21 |
| Hall space group symbol | P 2c -2 |
| 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. |
1510573.cif |
| 176729 | 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. |
1510573.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510573.cif |
| 83789 | 2013-05-01 | cif/ Adding structures of 1510573 via cif-deposit CGI script. |
1510573.cif |
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Users of the data should acknowledge the original authors of the
structural data.