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Poly[bis[μ<sub>4</sub>-<i>N</i>-(2-hydroxyiminopropionyl)-<i>N</i>′-(2-oxidoiminopropionyl)propane-1,3-diaminato]dimethanolcalciumdicopper(II)]

V.A. KalibabchukNatalia UsenkoDepartment of Chemistry, Kiev National Taras Shevchenko University, Volodymyrska Street 64, 01033 Kiev, UkraineIrina A. GolenyaDepartment of Chemistry, Kiev National Taras Shevchenko University, Volodymyrska Street 64, 01033 Kiev, UkraineTurganbay S. IskenderovDepartment of Chemistry, Karakalpakian University, Universitet Keshesi 1, 742012 Nukus, UzbekistanMatti Haukka
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Annotatsiya

In the title compound, [CaCu(2)(C(9)H(13)N(4)O(4))(2)(CH(3)OH)(2)](n), the Ca(II) atom lies on an inversion center and is situated in a moderately distorted octa-hedral environment. The Cu(II) atom is in a distorted square-pyramidal geometry, defined by four N atoms belonging to the amide and oxime groups of the triply deprotonated residue of N,N'-bis-(2-hydroxy-imino-propano-yl)propane-1,3-diamine (H(4)pap) and one oxime O atom from a neighboring Hpap ligand at the apical site, forming a dimeric [Cu(2)(Hpap)(2)](2-) unit. Each dimeric unit connects four Ca atoms and each Ca atom links four [Cu(2)(Hpap)(2)](2-) units through Ca-O(amide) bonds, leading to a three-dimensional framework. The crystal structure involves intra- and inter-molecular O-H⋯O hydrogen bonds.

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