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Information card for entry 9014816
Preview
| Coordinates | 9014816.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Formula | Al2 Co0.75 O4 Zn0.25 |
|---|---|
| Calculated formula | Al2 Co0.75 O4 Zn0.25 |
| Title of publication | Structural relaxation in tetrahedrally coordinated Co2+ along the gahnite-Co-aluminate spinel solid solution Note: inversion parameter = 0.049, Co content = 0.75 apfu |
| Authors of publication | Ardit, M.; Cruciani, G.; Dondi, M. |
| Journal of publication | American Mineralogist |
| Year of publication | 2012 |
| Journal volume | 97 |
| Pages of publication | 1394 - 1401 |
| a | 8.10011 Å |
| b | 8.10011 Å |
| c | 8.10011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 531.463 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014816.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014816.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014816.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014816.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014816.cif |
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Users of the data should acknowledge the original authors of the
structural data.