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Information card for entry 9017874
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| Coordinates | 9017874.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Limousinite |
|---|---|
| Formula | Ba0.946 Be4 Ca0.954 H11.684 O21.559 P4 |
| Calculated formula | Ba0.946 Be4 Ca0.954 H11.684 O21.559 P4 |
| Title of publication | Limousinite, BaCa[Be4P4O16]*6H2O, a new beryllophosphate mineral with a phillipsite-type framework |
| Authors of publication | Hatert, F.; Dal Bo, F.; Bruni, Y.; Meisser, N.; Vignola, P.; Risplendente, A.; Chatenet, F. X.; Lebocey, J. |
| Journal of publication | The Canadian Mineralogist |
| Year of publication | 2020 |
| Journal volume | 58 |
| Pages of publication | 815 - 827 |
| a | 9.4958 Å |
| b | 13.6758 Å |
| c | 13.4696 Å |
| α | 90° |
| β | 90.398° |
| γ | 90° |
| Cell volume | 1749.16 Å3 |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283865 (current) | 2023-05-18 | cif/9/01/78/ (saulius@tasmanijos-velnias) Manually fixing the attached hydrogen count so that the declared and the calculated formulae match. |
9017874.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). |
9017874.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.