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- W2019992806 abstract "Abstract The crystal structure of the title complex has been determined by X-ray diffraction at room temperature. Monoclinic crystals of C 20 H 24 CuN 2 O 4 have space group P 2 l / n with unit cell dimensions a = 11.832(2) Å, b = 11.981(5) Å, c = 14.764(5) Å, β = 112.20(2)°, Z = 4, D x = 1.44 and D m = 1.44 Mg m −3 (by flotation). The structure was refined by a full-matrix procedure on 1771 reflections to final R = 0.069. The copper atom in the structure exists in a square-planar geometry formed by two O and two N atoms of two salicylideneaminato ligands. The molecule is almost planar with the perpendicular distance between Cu atom and the benzene ring planes from two salicylideneaminato ligands of 0.006(1) Å and 0.003(1) Å, respectively. In order to compare these results with those in the analogous structures of bis ( N -phenylsalicylideneaminato)copper(II) and bis ( N -2-hydroxyethylsalicylideneaminato)copper(II), the two latter structures have been redetermined by us and are published as New Crystal Structures on pages 728–730." @default.
- W2019992806 created "2016-06-24" @default.
- W2019992806 date "1995-09-01" @default.
- W2019992806 modified "2023-10-17" @default.
- W2019992806 title "Crystal structure of bis(N-methyl-3-ethoxysalicylideneaminato)-copper(II)" @default.
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- W2019992806 doi "https://doi.org/10.1524/zkri.1995.210.9.662" @default.
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