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Information card for entry 9017669
Preview
| Coordinates | 9017669.cif |
|---|
| Mineral name | Paravauxite |
|---|---|
| Formula | Al2 Fe0.921 H17.913 O18 P2 |
| Calculated formula | Al2.075 Fe0.921 H17.9128 O18 P2 |
| Title of publication | On the complex H-bonding network in paravauxite, Fe2+Al2(PO4)2(OH)2*8H2O: A single-crystal neutron diffraction study |
| Authors of publication | Gatta, G. D.; Vignola, P.; Meven, M. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 841 - 850 |
| a | 5.24 Å |
| b | 10.567 Å |
| c | 6.968 Å |
| α | 106.82° |
| β | 110.77° |
| γ | 72.23° |
| Cell volume | 336.356 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
9017669.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). |
9017669.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.