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Information card for entry 1509608
Preview
| Coordinates | 1509608.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag1.66 Au0.444 S |
|---|---|
| Calculated formula | Ag1.656 Au0.444 S |
| Title of publication | Order-disorder transitions in the system Ag2-x Aux S (0<x<1) |
| Authors of publication | Hofman, P.; Wiegers, G.A.; Folmer, J.C.W. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1976 |
| Journal volume | 48 |
| Pages of publication | 251 - 268 |
| a | 4.93 Å |
| b | 4.93 Å |
| c | 4.93 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 119.823 Å3 |
| Number of distinct elements | 3 |
| Space group number | 224 |
| Hermann-Mauguin space group symbol | P n -3 m :1 |
| Hall space group symbol | P 4n 2 3 -1n |
| 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. |
1509608.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1509608.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509608.cif |
| 82584 | 2013-04-29 | cif/ Adding structures of 1509608 via cif-deposit CGI script. |
1509608.cif |
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Users of the data should acknowledge the original authors of the
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