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Information card for entry 1510028
Preview
| Coordinates | 1510028.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag3 P S4 |
|---|---|
| Calculated formula | Ag3 P S4 |
| Title of publication | Ag5 P S4 Cl2 and Ag15 (P S4)4 Cl3 - crystal structures and their relation to Ag3 P S4 |
| Authors of publication | Joergens, S.; Mewis, A. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2007 |
| Journal volume | 9 |
| Pages of publication | 213 - 217 |
| a | 7.647 Å |
| b | 6.858 Å |
| c | 6.506 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 341.195 Å3 |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -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. |
1510028.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510028.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510028.cif |
| 83137 | 2013-05-01 | cif/ Adding structures of 1510028 via cif-deposit CGI script. |
1510028.cif |
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Users of the data should acknowledge the original authors of the
structural data.