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Information card for entry 9017195
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| Coordinates | 9017195.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Cameronite |
|---|---|
| Formula | Ag3.5 Cu24.5 Te35 |
| Calculated formula | Ag3.5 Cu24.5 Te35 |
| Title of publication | Cameronite, Cu5-x(Cu,Ag)3+xTe10 (x = 0.43), from the Good Hope mine, Vulcan, Colorado: Crystal structure and revision of the chemical formula |
| Authors of publication | Bindi, L.; Pinch, W. W. |
| Journal of publication | The Canadian Mineralogist |
| Year of publication | 2014 |
| Journal volume | 52 |
| Pages of publication | 423 - 432 |
| a | 17.906 Å |
| b | 17.927 Å |
| c | 21.23 Å |
| α | 90° |
| β | 98.081° |
| γ | 90° |
| Cell volume | 6747.18 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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 |
9017195.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). |
9017195.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.