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Information card for entry 9017230
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| Coordinates | 9017230.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Disulfodadsonite |
|---|---|
| Formula | Pb5.38 S15.5 Sb6.62 |
| Calculated formula | Pb10.76 S31 Sb13.24 |
| Title of publication | Lead-antimony sulfosalts from Tuscany (Italy). XIV. Disulfodadsonite, Pb11Sb13S30(S2)0.5, a new mineral from the Ceragiola marble quarry, Apuan Alps: occurrence and crystal structure |
| Authors of publication | Orlandi, P.; Biagioni, C.; Moelo, Y.; Bonaccorsi, E. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2013 |
| Journal volume | 25 |
| Pages of publication | 1005 - 1016 |
| a | 4.1192 Å |
| b | 17.4167 Å |
| c | 19.1664 Å |
| α | 96.127° |
| β | 90.015° |
| γ | 91.229° |
| Cell volume | 1366.88 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 282074 (current) | 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). |
9017230.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.