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Information card for entry 9017914
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| Coordinates | 9017914.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Paracoquimbite |
|---|---|
| Formula | Al0.062 Fe1.938 H18 O21 S3 |
| Calculated formula | Al0.0625 Fe1.93775 H18 O21 S3 |
| Title of publication | Structure refinements of coquimbite and paracoquimbite from the Hongshan Cu-Au deposit, NW China |
| Authors of publication | Yang, Z.; Giester, G. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2018 |
| Journal volume | 30 |
| Pages of publication | 849 - 858 |
| a | 10.9631 Å |
| b | 10.9631 Å |
| c | 51.473 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 5357.68 Å3 |
| Number of distinct elements | 5 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 285095 (current) | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9017914.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). |
9017914.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.