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Information card for entry 9016790
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Coordinates | 9016790.cif |
---|---|
External links | AMCSD |
Mineral name | Holmquistite |
---|---|
Formula | Al1.98 F0.02 Fe1.2 H3.96 Li1.71 Mg1.89 Mn0.01 Na0.03 O24 Si7.98 |
Calculated formula | Al1.98 F0.02 Fe1.2 H3.96 Li1.71 Mg1.89 Mn0.01 Na0.03 O23.98 Si7.98 |
Title of publication | The crystal-chemistry of holmquistites: Ferroholmquistite from Greenbushes (Western Australia) and hints for compositional constraints in B-Li amphiboles Sample: Siberia |
Authors of publication | Camara, F.; Oberti, R. |
Journal of publication | American Mineralogist |
Year of publication | 2005 |
Journal volume | 90 |
Pages of publication | 1167 - 1176 |
a | 18.277 Å |
b | 17.646 Å |
c | 5.2792 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1702.63 Å3 |
Number of distinct elements | 10 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
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. |
9016790.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). |
9016790.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.