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Figure 6
Coordination (distances in Å) and Δz atomic displacement (Å) within the [Snx(Cu2)1 − x]S2 H subsystem for (a) Sn and S1 and (b) Cu atoms.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 62| Part 5| September 2006| Pages 775-789
doi:10.1107/S010876810602547X
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