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Information card for entry 9017585
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| Coordinates | 9017585.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Aguilarite |
|---|---|
| Formula | Ag2 S0.42 Se0.49 Te0.09 |
| Calculated formula | Ag2 S0.42 Se0.49 Te0.09 |
| Title of publication | On the symmetry and crystal structure of aguilarite, Ag4SeS |
| Authors of publication | Bindi, L.; Pingitore, N. E. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2013 |
| Journal volume | 77 |
| Pages of publication | 21 - 31 |
| a | 4.2478 Å |
| b | 6.9432 Å |
| c | 8.0042 Å |
| α | 90° |
| β | 100.103° |
| γ | 90° |
| Cell volume | 232.41 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017585.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017585.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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Users of the data should acknowledge the original authors of the
structural data.