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Information card for entry 9017637
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Coordinates | 9017637.cif |
---|---|
External links | AMCSD |
Mineral name | Arsiccioite |
---|---|
Formula | Ag0.88 As1.58 Cu0.13 Hg1.91 S6 Sb0.42 Tl1.64 Zn0.08 |
Calculated formula | Ag3.52 As6.32 Cu0.52 Hg7.64 S24 Sb1.68 Tl6.56 Zn0.32 |
Title of publication | Mercury-arsenic sulfosalts from the Apuan Alps (Tuscany, Italy). II. Arsiccioite, AgHg2TlAs2S6, a new mineral from the Monte Arsiccio mine: occurrence, crystal structure and crystal chemistry of the routhierite isotypic series Note: sample A |
Authors of publication | Biagioni, C.; Bonaccorsi, E.; Moelo, Y.; Orlandi, P.; Bindi, L.; D'Orazio M; Vezzoni, S. |
Journal of publication | Mineralogical Magazine |
Year of publication | 2014 |
Journal volume | 78 |
Pages of publication | 101 - 117 |
a | 10.1386 Å |
b | 10.1386 Å |
c | 11.3441 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1166.07 Å3 |
Number of distinct elements | 8 |
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 |
---|---|---|---|
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). |
9017637.cif |
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Users of the data should acknowledge the original authors of the
structural data.