Crystal structure of bis(benzylamine-κ<SUP>1</SUP>N)-bis((E)-2-methyl-3-phenyla crylato-κ<SUP>1</SUP>O)copper(II), C34H36CuN2O4

초록

C34H36CuN2O4, monoclinic, P2(1)/n (no. 14), a = 15.4951(2) &, b = 5.62730(10) angstrom, c = 17.3541(2) angstrom, beta = 90.831(1)angstrom, V = 1513.04(4) angstrom(3), Z = 2, R-gt (F) = 0.0415, wR(ref) (F-2) = 0.0986, T = 296 K. CCDC no.: 2180347 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

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