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The monohydrate chloride and bromide salts of theophylline are mutually isostructural, with the cations and anions lying on crystallographic mirror planes (Z' = 1\over 2). The BF4 salt structure is based on planar hydrogen-bonded theopylline cation dimers, with the anions inter­acting with the dimers in a pendant fashion. The anhydrous chloride salt structure has Z' = 2 and forms one-dimensional chains of cations and anions propagating parallel to the crystallographic c direction.

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Three soft scorpionate coordination complexes of alkali metals are presented together with an overview of the structural preferences of alkali metal soft scorpionate complexes. This analysis suggests that these thione-based ligands will continue to be a rich source of inter­esting alkali metal motifs worthy of isolation and characterization.

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Eight crystal structures of protonated forms of the sulfa drug sulfadiazine are presented. Sulfonate-containing anions support a different tautomeric form of the sulfadiazine cation than that supported by other anions.
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