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KMID : 0385520050180050381
Analytical Science & Technology
2005 Volume.18 No. 5 p.381 ~ p.385
Synthesis, crystal structure, and thermal property of piperazine - templated copper(¥±) sulfate, {H©üNCH©üCH©üNH©üCH©üCH©ü}{Cu(H©üO)6}(SO©þ)©ü
Kim CH
Park CJ/Lee SG
Abstract
The title compound, {H©üNCH©üCH©üNH©üCH©üCH©ü}{Cu(H©üO)_6}(SO©þ)©ü, ¥°, has been synthesized under solvo/hydrothermal conditions and their crystal structure analyzed by X-ray single crystallography. Compound ¥° crystallizes in the monoclinic system, P2©û/n space group with ¥á = 6.852(1), b = 10.160(2), c = 11.893(1) ¡Ê, ¥â = 92.928(8)¡Æ, V = 826.9(2)¡Ê©ø, Z = 2, Dx = 1.815 g/§¨, R©û = 0.031 and ¥øR©ü = 0.084. The crystal structure of the piperazine templated Cu(¥±)-sulfate demonstrate zero-dimensional compound constituted by doubly protonated piperazine cations, hexahydrated copper cations and sulfate anions. The central Cu atom has a elongated octahedral coordination geometry. The crystal structure is stabilized by three-dimensional networks of the intermolecular Owater-H¡¦Osulfate and Npip-H¡¦Osulfate hydrogen bonds between the water molecules and sulfate anions and protonated piperazine cations. Based on the results of thermal analysis, the thermal decomposition reaction of compound ¥° was analyzed to have three distinctive stages.
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