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Information card for entry 9017760
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| Coordinates | 9017760.cif |
|---|
| Mineral name | Jordanite |
|---|---|
| Formula | As1.067 Pb4.667 S7.667 Sb0.933 |
| Calculated formula | As1.06733 Pb4.66667 S7.66667 Sb0.932667 |
| Title of publication | Lead-antimony sulfosalts from Tuscany (Italy). XX. Members of the jordanite-geocronite series from the Pollone mine, Valdicastello Carducci: Occurrence and crystal structures Note: Sb-rich jordanite |
| Authors of publication | Biagioni, C.; Dini, A.; Orlandi, P.; Moelo, Y.; Pasero, M.; Zaccarini, F. |
| Journal of publication | Minerals |
| Year of publication | 2016 |
| Journal volume | 6 |
| Pages of publication | ? - doi:10.3390 |
| a | 8.9554 Å |
| b | 31.9228 Å |
| c | 8.4937 Å |
| α | 90° |
| β | 117.981° |
| γ | 90° |
| Cell volume | 2144.34 Å3 |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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 |
9017760.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). |
9017760.cif |
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Users of the data should acknowledge the original authors of the
structural data.