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Information card for entry 9017888
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| Coordinates | 9017888.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Twinnite |
|---|---|
| Formula | As0.745 Pb0.98 S4 Sb1.275 |
| Calculated formula | As0.745 Pb0.98 S4 Sb1.275 |
| Title of publication | Twinnite, Pb0.8Tl0.1Sb1.3As0.8S4, the OD character and the question of its polytypism |
| Authors of publication | Makovicky, E.; Topa, D. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 2012 |
| Journal volume | 227 |
| Pages of publication | 468 - 475 |
| a | 7.997 Å |
| b | 19.517 Å |
| c | 8.634 Å |
| α | 90° |
| β | 91.061° |
| γ | 90° |
| Cell volume | 1347.34 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 |
9017888.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). |
9017888.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.