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Information card for entry 9016920
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| Coordinates | 9016920.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Terrywallaceite |
|---|---|
| Formula | Ag Bi1.47 Pb S6 Sb1.53 |
| Calculated formula | Ag Bi1.47 Pb S6 Sb1.53 |
| Title of publication | Terrywallaceite, AgPb(Sb,Bi)3S6, isotypic with gustavite, a new mineral from Mina Herminia, Julcani Mining District, Huancavelica, Peru |
| Authors of publication | Yang, H.; Downs, R. T.; Evans, S. H.; Pinch, W. W. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1310 - 1131 |
| a | 6.9764 Å |
| b | 19.3507 Å |
| c | 8.387 Å |
| α | 90° |
| β | 107.519° |
| γ | 90° |
| Cell volume | 1079.71 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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 |
9016920.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). |
9016920.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.