5 research outputs found

    Bis(propane-1,2-diammonium) benzene-1,2,4,5-tetraยญcarboxylยญate dihydrate

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    In the crystal of the title hydrated molecular salt, 2C3H12N2 2+ยทC10H2O8 4โˆ’ยท2H2O, the packing is stabilized by extensive Nโ€”Hโ‹ฏO and Oโ€”Hโ‹ฏO hydrogen-bonding interยญactions involving all three species, forming a supraยญmolecular three-dimensional structure. The tetraanion is generated by inversion

    Binuclear paddle-wheel platinum(II) and platinum(III) complexes containing 4-methyl-4H-1,2,4-triazole-3-thiol ligand: Synthesis, X-ray studies, and spectroscopic characterization

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    <p>The complex [Pt<sub>2</sub>(ฮผ-mtrzt)<sub>4</sub>(mtrzt)<sub>2</sub>] (<b>1</b>) was synthesized from the reaction of a mixture of 4-methyl-4H-1,2,4-triazole-3-thiol (Hmtrzt) and ethylenediamine (en) with K<sub>2</sub>PtCl<sub>4</sub> in CH<sub>3</sub>OH/H<sub>2</sub>O (2:1) as solvent. The complex [Pt<sub>2</sub>(ฮผ-mtrzt)<sub>4</sub>] (<b>2</b>) was synthesized by the same procedure as described for preparation of complex <b>1</b> but in the absence of ethylenediamine. Both complexes were characterized by elemental analysis, IR,<sup>1</sup>H NMR,<sup>13</sup>C{<sup>1</sup>H}NMR, UV-Vis, as well as luminescence spectroscopy and their structures were analyzed by single-crystal X-ray diffraction method. The X-ray structure determinations show that complexes of <b>1</b> and <b>2</b> have binuclear structures in a <i>paddle</i>-<i>wheel</i> fashion with Pt-Pt distances of 2.6628(7) and 2.7977(16)ร…, respectively. In complex <b>1</b>, each platinum(III) atom has a distorted octahedral coordination geometry with the sulfur atom and the second platinum subunit in axial positions and two nitrogen and two sulfur atoms in equatorial positions. Also, in complex <b>2</b>, each platinum(II) atom has a distorted square-pyramidal coordination geometry with the second platinum subunit in axial position and two nitrogen and two sulfur atoms in equatorial positions. In addition, intermolecular Cโ€’HยทยทยทN and Cโ€’HยทยทยทS hydrogen bonds in <b>1</b> and <b>2</b> as well as intermolecular anagostic Cโ€’HยทยทยทPt and Cโ€’Hยทยทยทฯ€ interactions in <b>2</b> are effective in the stabilization of the crystal packing of these complexes.</p
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