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Information card for entry 9017085
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| Coordinates | 9017085.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Gahnite |
|---|---|
| Formula | Al1.92 Fe0.35 Mg0.03 O4 Zn0.7 |
| Calculated formula | Al1.92 Fe0.35 Mg0.03 O4 Zn0.7 |
| Title of publication | Optical absorption spectroscopy study of the causes for color variations in natural Fe-bearing gahnite: Insights from iron valency and site distribution data Note: Sample Sp2781_6c |
| Authors of publication | Fregola, R. A.; Skogby, H.; Bosi, F.; D'Ippolito V; Andreozzi, G. B.; Halenius, U. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 2187 - 2195 |
| a | 8.1103 Å |
| b | 8.1103 Å |
| c | 8.1103 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 533.471 Å3 |
| Number of distinct elements | 5 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| 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) |
9017085.cif |
| 292100 | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017085.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). |
9017085.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.