First (3 + 2)-dimensional superspace approach to the structure of levyclaudite-(Sb), a member of the cylindrite-type minerals

Evain, M.; Petricek, V.; Moëlo, Y.; Maurel, C.

doi:10.1107/S010876810602547X

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

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Figure 8
Coordination (distances in Å) as functions of internal t₁ and t₂ coordinates for (Pb,Sb) atoms in the (Pb_ySb_1 − yS) Q subsystem. Shortest intra- and inter-layer (Pb,Sb)—S distances at (a) t₁ = 0.75 where Sb > Pb and (b) t₁ = 0.25 for Pb > Sb; (c) shortest (Pb,Sb)—S distance as a function of t₁ and t₂.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 5| September 2006| Pages 775-789

doi:10.1107/S010876810602547X

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