Aqua­bis(3,5-dimethyl-1H-pyrazole-κN)(oxalato-κ2 O,O′)copper(II)

نویسندگان

  • Andrii I. Buvailo
  • Stefania V. Tomyn
  • Matti Haukka
  • Vadim A. Pavlenko
  • Igor O. Fritsky
چکیده

In the title compound, [Cu(C(2)O(4))(C(5)H(8)N(2))(2)(H(2)O)], the Cu(II) atom is coordinated in a slightly distorted square-pyramidal geometry by two N atoms belonging to the two 3,5-dimethyl-1H-pyrazole ligands, two O atoms of the oxalate anion providing an O,O'-chelating coordination mode, and an O atom of the water mol-ecule occupying the apical position. The crystal packing shows a well defined layer structure. Intra-layer connections are realised through a system of hydrogen bonds while the nature of the inter-layer inter-actions is completely hydro-phobic, including no hydrogen-bonding inter-actions.

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منابع مشابه

Chloridotris(3,5-dimethyl-1H-pyrazole-κN 2)(formato-κO)copper(II)–dichlorido­bis(3,5-dimethyl-1H-pyrazole-κN 2)copper(II) (2/1)

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Bis(3,5-dimethyl-1H-pyrazole-κN 2)(pyridine-2,6-dicarboxyl­ato-κ3 O 2,N,O 6)copper(II)

In the crystal structure of the title compound, [Cu(C(7)H(3)NO(4))(C(5)H(8)N(2))(2)], the Cu(II) cation assumes a distorted trigonal-bipyramidal coordination geometry formed by a pyridine-2,6-dicarboxyl-ate dianion and two 3,5-dimethyl-1H-pyrazole mol-ecules. N-H⋯O hydrogen bonding is present in the crystal structure.

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عنوان ژورنال:

دوره 64  شماره 

صفحات  -

تاریخ انتشار 2007