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Information card for entry 9017741
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| Coordinates | 9017741.cif |
|---|
| Mineral name | Walstromite |
|---|---|
| Formula | Ba0.57 Ca2 O9 Pb0.43 Si3 |
| Calculated formula | Ba0.57 Ca2 O9 Pb0.43 Si3 |
| Title of publication | Instalment of the margarosanite group, and data on walstromite-margarosanite solid solutions from the Jakobsberg Mn-Fe deposit, Varmland, Sweden |
| Authors of publication | Holtstam, D.; Camara, F.; Karlsson, A. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2021 |
| Journal volume | 85 |
| Pages of publication | 224 - 232 |
| a | 6.73527 Å |
| b | 9.57172 Å |
| c | 6.68718 Å |
| α | 110.176° |
| β | 102.606° |
| γ | 83.206° |
| Cell volume | 394.465 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 |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017741.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). |
9017741.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.