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Information card for entry 9017352
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| Coordinates | 9017352.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Brackebuschite |
|---|---|
| Formula | As0.02 Fe0.09 H Mn0.82 O9 Pb2 V1.98 Zn0.09 |
| Calculated formula | As0.02 Fe0.09 H Mn0.82 O9 Pb2 V1.98 Zn0.09 |
| Title of publication | Redetermination of brackebuschite, Pb2Mn3+(VO4)2(OH) |
| Authors of publication | Lafuente, B.; Downs, R. T. |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Pages of publication | 293 - 296 |
| a | 7.6492 Å |
| b | 6.1262 Å |
| c | 8.9241 Å |
| α | 90° |
| β | 112.195° |
| γ | 90° |
| Cell volume | 387.202 Å3 |
| Number of distinct elements | 8 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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 |
9017352.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). |
9017352.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.