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Information card for entry 9017488
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Coordinates | 9017488.cif |
---|---|
External links | AMCSD |
Formula | O8 Sr3 V2 |
---|---|
Calculated formula | O24 Sr9 V6 |
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 = 3 |
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 | 5.6214 Å |
b | 5.6214 Å |
c | 20.0997 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 550.059 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 |
---|---|---|---|
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). |
9017488.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.