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Figure 3
Hg[_4]I[_{10}] supertetrahedron of the diamantoid structure of HgI[_2]. I3—I3(iii) direction is along the c axis, while I1—I1(ii) is along the a–b diagonal. The atomic displacement parameters are drawn at the 80% probability level. Symmetry symbols as in Table 5[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 58| Part 6| November 2002| Pages 914-920
doi:10.1107/S0108768102016191
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