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. 2011 Jul 18;67(Pt 4):333–349. doi: 10.1107/S0108768111024608

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© Ian J. Bruno et al. 2011

This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

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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 C₂₆H₂₂Fe, 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).

Inline graphic — 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 C₂₆H₂₂Fe, 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).