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 9
Coordination (distances in Å) as functions of internal t₁ and t₂ coordinates for (Pb,Sb) atoms in the (Pb_ySb_1 − yS) Q subsystem. (a) Inter- and intra-layer (Pb,Sb)—S distances for the final structure model (t₂ = 0.8); (b) and (c) evolution of the inter-layer (Pb,Sb)—S1 distance as a function of the refinement stages (see text).

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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