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Figure 4
Packing and non-classical hydrogen-bonding motifs for the crystal structures of bis­[4-methyl-1,3-ene-di­thiol-2-one] di­sulfide and bis­[4-methyl-1,3-ene-di­thiol-2-one] diselenide. Left: C4—H4B⋯O1i inter­actions zigzagging along the b axis shown for the diselenide; center: hydrogen-bonding inter­actions of the diselenide bridge C5—H5C⋯Se1ii protruding along the c axis; right: additional symmetric hydrogen-bonding inter­actions between coplanar 1,3-ene-di­thiol-2-one moieties connecting adjacent chains shown for the di­sulfide (C4—H4C⋯S2iv and C5—H5C⋯S5iii). For symmetry codes, see Tables 1[link] and 2[link].

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