Hydroxonium hydrate tris(2,4,6‐triamino‐1,3,5‐triazin‐1‐ium) bis[bis(pyridine‐2,6‐dicarboxylato)manganate(II/III)] hydroxide pyridine‐2,6‐dicarboxylic acid solvate pentahydrate |
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Authors: | Hossein Aghabozorg Zohreh Derikvand Marilyn M Olmstead Jafar Attar Gharamaleki |
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Abstract: | For charge balance in the title compound, (H5O2)(C3H7N6)3Mn(C7H3NO4)2]2(OH)·C7H5NO4·5H2O, it is assumed that the metal atom site is disordered MnII/MnIII, probably due to partial air oxidation of the starting MnII species. The formula unit of the complex contains a hydroxonium hydrate cation, H5O2+, also known as the Zundel cation, with twofold symmetry. The O...O 2.445 (10) Å] and O...H distances 1.24 (2) Å] in the H5O2+ cation indicate a strong hydrogen bond. In addition, there is a hydroxide ion that is disordered with respect to a twofold rotation axis. One of the melaminium groups and the pyridine‐2,6‐dicarboxylate (pydc) ligand also reside on crystallographic twofold axes. The coordination environment of the Mn ion is distorted octahedral. Three intermolecular C=O...π interactions are observed, with distances of 3.536 (4), 3.262 (4) and 3.750 (4) Å between carboxylate C=O groups and the centroids of the aromatic rings of pydc and melaminium. There are numerous O—H...O, O—H...N, N—H...O, N—H...N and C—H...O hydrogen bonds. Most of the components of the structure are organized into one plane. |
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