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The crystal structure of bis(benzoato-κ2O,O′)-(2,9-dimethyl-1,10-phenanthroline-κ2N,N′)-copper(II), C28H22CuN2O4

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WALTER DE GRUYTER GMBH
DOI: 10.1515/ncrs-2021-0283

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  1. Training Program of the Distinguished Young Scholars of Henan Academy of Sciences [210403019]

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The crystal structure of the compound is monoclinic, with cell parameters a = 17.2971Å, b = 14.4409Å, c = 9.5617Å, and β = 90.580 degrees. The volume of the unit cell is 2388.25 Å^3 and it contains 4 molecules. The crystal was studied at a temperature of 293K.
C28H22CuN2O4, monoclinic, C2/c (no. 15), a = 17.2971(3) angstrom, b = 14.4409(3) angstrom, c = 9.5617(2) angstrom, beta = 90.580(2)degrees, V = 2388.25(8) angstrom(3), Z = 4, R-gt(F) = 0.0536, wR(ref)(F-2) = 0.1406, T = 293 K.

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