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Information card for entry 9016924
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| Coordinates | 9016924.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Fluorophlogopite |
|---|---|
| Formula | F2 Fe0.232 K0.897 Mg2.767 O10 Si3.923 |
| Calculated formula | F4 Fe0.4646 K1.794 Mg5.5332 O20 Si7.8464 |
| Title of publication | Fluorophlogopite from Piano delle Concazze (Mt. Etna, Italy): Crystal chemistry and implications for the crystallization conditions Note: Sample E3 |
| Authors of publication | Scordari, F.; Schingaro, E.; Ventruti, G.; Nicotra, E.; Viccaro, M.; Tagliani, S. M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 1017 - 1025 |
| a | 5.3237 Å |
| b | 9.2221 Å |
| c | 10.1159 Å |
| α | 90° |
| β | 100.249° |
| γ | 90° |
| Cell volume | 488.723 Å3 |
| Number of distinct elements | 6 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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). |
9016924.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.