Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9017783
Preview
| Coordinates | 9017783.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Galloplumbogummite |
|---|---|
| Formula | Al1.282 Ca0.095 Fe0.018 Ga1.339 Ge0.36 H6 O14 P1.863 Pb0.905 S0.137 |
| Calculated formula | Al1.2816 Ca0.095 Fe0.018 Ga1.3392 Ge0.36 H6 O14 P1.8634 Pb0.905 S0.1366 |
| Title of publication | Galloplumbogummite from Tsumeb, Namibia, a new member of the alunite group with tetravalent charge balance |
| Authors of publication | Schluter, J.; Malcherek, T.; Mihailova, B. |
| Journal of publication | Neues Jahrbuch fur Mineralogie, Abhandlungen |
| Year of publication | 2014 |
| Journal volume | 191 |
| Pages of publication | 301 - 309 |
| a | 7.083 Å |
| b | 7.083 Å |
| c | 16.742 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 727.399 Å3 |
| Number of distinct elements | 10 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| 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. |
9017783.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). |
9017783.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.