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Information card for entry 9017482
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| Coordinates | 9017482.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Gurimite |
|---|---|
| Formula | Ba3 O8 V2 |
| Calculated formula | Ba3 O8 V2 |
| Title of publication | Crystal chemistry, Rietveld refinements and Raman spectroscopy studies of the new solid solution series: Ba3-xSrx(VO4)2 (0<=x<=3) Note: x = 0 |
| Authors of publication | Azdouz, M.; Manoun, B.; Essehli, R.; Azrour, M.; Bih, L.; Benmokhtar, S.; Ait Hou, A.; Lazor, P. |
| Journal of publication | Journal of Alloys and Compounds |
| Year of publication | 2010 |
| Journal volume | 498 |
| Pages of publication | 42 - 51 |
| a | 5.7811 Å |
| b | 5.7811 Å |
| c | 21.2886 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 616.167 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017482.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). |
9017482.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.