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Information card for entry 9017673
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| Coordinates | 9017673.cif |
|---|
| Mineral name | Arangasite |
|---|---|
| Formula | Al2 F H18 O17 P S |
| Calculated formula | Al2 F H18 O17 P S |
| Title of publication | The crystal structure of arangasite, Al2F(PO4)(SO4)*9H2O determined using low-temperature synchrotron data |
| Authors of publication | Yakubovich, O. V.; Steele, I. M.; Chernyshev, V. V.; Zayakina, N. V.; Gamyanin, G. N.; Karimova, O. V. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2014 |
| Journal volume | 78 |
| Pages of publication | 889 - 903 |
| a | 7.0731 Å |
| b | 9.634 Å |
| c | 10.827 Å |
| α | 90° |
| β | 100.403° |
| γ | 90° |
| Cell volume | 725.649 Å3 |
| Number of distinct elements | 6 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/a 1 |
| Hall space group symbol | -P 2ya |
| 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 |
9017673.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). |
9017673.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.