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Information card for entry 9017234
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Coordinates | 9017234.cif |
---|---|
External links | AMCSD |
Mineral name | Dravite |
---|---|
Formula | Al5.7 B3 Ca0.06 Cr0.72 Fe0.18 H3.96 Mg2.52 Na0.64 O31 Si5.88 |
Calculated formula | Al5.7 B3 Ca0.06 Cr0.72 Fe0.18 H3.96 Mg2.52 Na0.64 O31 Si5.88 |
Title of publication | Ion substitutions and structural adjustment in Cr-bearing tourmalines Note: Sample 1 |
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 | 15.926 Å |
b | 15.926 Å |
c | 7.21 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1583.72 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 |
---|---|---|---|
283861 (current) | 2023-05-18 | cif/9/01/72/ (saulius@tasmanijos-velnias) Manually fixing hydrogen counts so that the declared and the calculated formulae match. |
9017234.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). |
9017234.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.