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Information card for entry 9017823
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| Coordinates | 9017823.cif |
|---|
| Mineral name | Henryite |
|---|---|
| Formula | Ag1.468 Cu1.918 Fe0.022 Te |
| Calculated formula | Ag1.468 Cu1.918 Fe0.022 Te |
| Title of publication | Chemical and structural characterization of henryite, (Cu,Ag)3+xTe2 (x ~ 0.40): A new structure type in the (Ag)-Cu-Te system |
| Authors of publication | Bindi, L. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2014 |
| Journal volume | 38 |
| Pages of publication | 108 - 111 |
| a | 12.1987 Å |
| b | 12.1987 Å |
| c | 12.1987 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1815.27 Å3 |
| Number of distinct elements | 4 |
| Space group number | 228 |
| Hermann-Mauguin space group symbol | F d -3 c :1 |
| Hall space group symbol | F 4d 2 3 -1ad |
| 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 |
9017823.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). |
9017823.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.