Comparative modular analysis of two complex sulfosalt structures: sterryite, Cu(Ag,Cu)3Pb19(Sb,As)22(As–As)S56, and parasterryite, Ag4Pb20(Sb,As)24S58

Moëlo, Y.; Guillot-Deudon, C.; Evain, M.; Orlandi, P.; Biagioni, C.

doi:10.1107/S0108768112034027

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 3
Projection along b of the unit cells of sterryite (above) and parasterryite (below), showing the atom stratification. All bonds have been suppressed, with the exception of the As—As bond in sterryite (red vertical bars). The (001) twin plane minimizes the angular mismatch of the atom layers.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 68| Part 5| September 2012| Pages 480-492

doi:10.1107/S0108768112034027

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