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Figure 1
CSD entries (a) GEBXOA, (b) HEWMOL, where the stoichiometry is 4(C12H24O6Tl+), Cl4Mn2−, 2(Cl4Tl), (c) YAZZOP (left) and BALTUE (right), (d) BAPYEX, where the stoichiometry is C26H22Fe22+, 2(C12F4N4), 2(C6H5Cl), (e) VOMNUH (left) and VOMPAP (right), and (f) XONQIB. All structure assignments are as in the CSD, but the metal–metal bond in GEBXOA is actually of half-integral bond order (2.5).

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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