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Information card for entry 9017286
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| Coordinates | 9017286.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Pingguite |
|---|---|
| Formula | Bi6 O15 Te2 |
| Calculated formula | Bi6 O15 Te2 |
| Title of publication | Crystal structure and thermal behavior of Bi6Te2O15: investigation of synthetic and natural pingguite |
| Authors of publication | Nenert, G.; Missen, O. P.; Lian, H.; Weil, M.; Blake, G. R.; Kampf, A. R.; Mills, S. J. |
| Journal of publication | Physics and Chemistry of Minerals |
| Year of publication | 2020 |
| Journal volume | 47 |
| Pages of publication | ? - 53 |
| a | 10.637 Å |
| b | 22.797 Å |
| c | 5.4136 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1312.75 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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 |
9017286.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). |
9017286.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.