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Information card for entry 9016908
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| Coordinates | 9016908.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Oxy-vanadium-dravite |
|---|---|
| Formula | B3 H3 Mg2.586 Na O31 Si6 V6.189 |
| Calculated formula | B3 H3 Mg2.586 Na1.029 O31 Si6 V6.189 |
| Title of publication | Oxy-vanadium-dravite, NaV3(V4Mg2)(Si6O18)(BO3)3(OH)3O: Crystal structure and redefinition of the "vanadium-dravite" tourmaline |
| Authors of publication | Bosi, F.; Reznitskii, L.; Sklyarov, E. V. |
| Journal of publication | American Mineralogist |
| Year of publication | 2013 |
| Journal volume | 98 |
| Pages of publication | 501 - 505 |
| a | 16.1908 Å |
| b | 16.1908 Å |
| c | 7.4143 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1683.21 Å3 |
| Number of distinct elements | 7 |
| Space group number | 160 |
| 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 |
|---|---|---|---|
| 285095 (current) | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Adding those range 9 entries for which heavy atom counts in the calculated and declared chemical formulae match, possibly after rounding and after insertion of the _cell_formula_units_Z data item. All matches checked manually. |
9016908.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). |
9016908.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.