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Information card for entry 9017707
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| Coordinates | 9017707.cif |
|---|
| Mineral name | Ferrostalderite |
|---|---|
| Formula | Ag0.3 As1.96 Cu0.75 Fe1.36 Hg0.06 S6 Sb0.04 Tl Zn0.53 |
| Calculated formula | Ag0.3 As1.96 Cu0.75 Fe1.36 Hg0.06 S6 Sb0.04 Tl Zn0.53 |
| Title of publication | Ferrostalderite, CuFe2TlAs2S6, a new mineral from Lengenbach, Switzerland: occurrence, crystal structure, and emphasis on the role of iron in sulfosalts |
| Authors of publication | Biagioni, C.; Bindi, L.; Nestola, F.; Cannon, R.; Roth, P.; Raber, T. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2016 |
| Journal volume | 80 |
| Pages of publication | 175 - 186 |
| a | 9.8786 Å |
| b | 9.8786 Å |
| c | 10.8489 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1058.71 Å3 |
| Number of distinct elements | 9 |
| Space group number | 121 |
| Hermann-Mauguin space group symbol | I -4 2 m |
| Hall space group symbol | I -4 2 |
| 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 |
9017707.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). |
9017707.cif |
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Users of the data should acknowledge the original authors of the
structural data.