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Information card for entry 9017236
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| Coordinates | 9017236.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Dravite |
|---|---|
| Formula | Al5.85 B3 Ca0.13 Cr0.81 Fe0.09 H3.4 Mg2.25 Na0.63 O31 Si6 |
| Calculated formula | Al5.85 B3 Ca0.13 Cr0.81 Fe0.09 H3.4 Mg2.25 Na0.63 O31 Si6 |
| Title of publication | Ion substitutions and structural adjustment in Cr-bearing tourmalines Note: Sample 3 |
| Authors of publication | Vereshchagin, O. S.; Rozhdestvenskaya, I. V.; Frank-Kamenetskaya O V; Zolotarev, A. A. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2014 |
| Journal volume | 26 |
| Pages of publication | 309 - 321 |
| a | 15.933 Å |
| b | 15.933 Å |
| c | 7.213 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1585.78 Å3 |
| Number of distinct elements | 10 |
| 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 |
|---|---|---|---|
| 283863 (current) | 2023-05-18 | cif/9/01/72/ (saulius@tasmanijos-velnias) Manually fixing the attached hydrogen counts so that the declared and the calculated formulae match. |
9017236.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). |
9017236.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.