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Information card for entry 9017661
Preview
| Coordinates | 9017661.cif |
|---|
| Mineral name | Oxy-dravite |
|---|---|
| Formula | Al6.537 B3 Fe0.6 H3.165 Mg1.863 Na0.873 O31 Si6 |
| Calculated formula | Al6.537 B3 Fe0.6 H3.165 Mg1.863 Na0.873 O31.039 Si6 |
| Title of publication | First accurate location of two proton sites in tourmaline: A single-crystal neutron diffraction study of oxy-dravite Note: H1 site off the three-fold axis |
| Authors of publication | Gatta, G. D.; Bosi, F.; McIntyre, G. J.; Skogby, H. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 681 - 692 |
| a | 15.9272 Å |
| b | 15.9272 Å |
| c | 7.2001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1581.79 Å3 |
| Number of distinct elements | 8 |
| 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017661.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). |
9017661.cif |
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Users of the data should acknowledge the original authors of the
structural data.