Abstract
In the title compound, [Ag2(C14H14N4)2](C12H7O4)2·4H2O, the dinuclear dication has crystallographically imposed inversion symmetry. Each AgI ion is bicoordinated in a slightly distorted linear coordination geometry by the N atoms of two ligands, resulting in the formation of a 22-membered metallamacrocycle. In the dication, π–π interactions are observed between the imidazole rings, with centroid–centroid distances of 3.528 (3) Å and dihedral angles of 9.92 (9)°. The crystal structure is stabilized by intermolecular O—H⋯O hydrogen bonds and π–π interactions involving the benzene rings of adjacent dications, with centroid–centroid distances of 3.651 (2) Å.
Highlights
In the title compound, [Ag2(C14H14N4)2](C12H7O4)2Á4H2O, the dinuclear dication has crystallographically imposed inversion symmetry
H atoms treated by a mixture of independent and constrained refinement
In the dication, – interactions are observed between the imidazole rings, with centroid–centroid distances of 3.528 (3) Aand dihedral angles of 9.92 (9)
Summary
Bis[l-1,2-bis(1H-imidazol-1-ylmethyl)benzene-j2N3:N30]disilver(I) bis(4-carboxynaphthalene-1-carboxylate) tetrahydrate Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.003 A; R factor = 0.029; wR factor = 0.069; data-to-parameter ratio = 14.2. Crystal data [Ag2(C14H14N4)2](C12H7O4)2Á4H2O Mr = 1194.74 Triclinic, P1 a = 9.6644 (5) Ab = 11.3769 (12) Ac = 11.8255 (5) A = 109.376 (8) = 95.783 (3)
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More From: Acta Crystallographica Section E Structure Reports Online
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