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Information card for entry 9017701
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| Coordinates | 9017701.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Baliczunicite |
|---|---|
| Formula | Bi2 O9 S2 |
| Calculated formula | Bi12 O54 S12 |
| Title of publication | The crystal structure of baliczunicite, Bi2O(SO4)2, a new natural bismuth oxide sulfate |
| Authors of publication | Pinto, D.; Garavelli, A.; Balic-Zunic T |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2015 |
| Journal volume | 79 |
| Pages of publication | 597 - 611 |
| a | 6.7386 Å |
| b | 11.1844 Å |
| c | 14.1754 Å |
| α | 80.082° |
| β | 88.462° |
| γ | 89.517° |
| Cell volume | 1052.01 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 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). |
9017701.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.