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Information card for entry 9016397
Preview
| Coordinates | 9016397.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD; ROD: 1000140, 1000317 |
| Mineral name | Eirikite |
|---|---|
| Formula | Al3 Be2 F2 K0.983 Na6.017 O39 Si15 |
| Calculated formula | Al3.00006 Be2 F2 K0.983 Na6.017 O39 Si14.9999 |
| Title of publication | Eirikite, a new mineral species of the leifite group from the Langesundsfjord district, Norway |
| Authors of publication | Larsen, A. O.; Kolitsch, U.; Gault, R. A.; Giester, G. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2010 |
| Journal volume | 22 |
| Pages of publication | 875 - 880 |
| a | 14.386 Å |
| b | 14.386 Å |
| c | 4.873 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 873.388 Å3 |
| Number of distinct elements | 7 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303136 (current) | 2025-11-01 | Add cross-references to the ROD in COD range 9/ |
9016397.cif |
| 285095 | 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. |
9016397.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016397.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016397.cif |
| 120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9016397.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016397.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.