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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 | F2 Fe0.2323 K0.897 Mg2.7666 O10 Si3.9232 |
| 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 |
|---|---|---|---|
| 294031 (current) | 2024-08-07 | Automatically deduplicating atom labels using the 'cif_fix_AMCSD_atom_labels' script from the branch of 'cod-tools' [1]. There are still 34 COD entries for which _atom_site_aniso_label values could not be fixed; these will be fixed manually in later commits. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn://cod.ibt.lt/cif-tools/branches/experiment/saulius-AMCSD-fix-aniso-labels Relative URL: ^/branches/experiment/saulius-AMCSD-fix-aniso-labels Repository Root: svn://cod.ibt.lt/cif-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 10224 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 10224 Last Changed Date: 2024-08-07 14:09:31 +0300 (Wed, 07 Aug 2024) cod/ (saulius@tasmanijos-velnias) |
9016924.cif |
| 292100 | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016924.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). |
9016924.cif |
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Users of the data should acknowledge the original authors of the
structural data.