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首页> 外文期刊>Acta Crystallographica Section E: Crystallographic Communications >Crystal structure of (4-fluoro#173;phenyl-#954;C1)iodido#173;(N,N,N#8242;,N#8242;-tetra#173;methyl#173;ethylenedi#173;amine-#954;2N,N#8242;)palladium(II)
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Crystal structure of (4-fluoro#173;phenyl-#954;C1)iodido#173;(N,N,N#8242;,N#8242;-tetra#173;methyl#173;ethylenedi#173;amine-#954;2N,N#8242;)palladium(II)

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In the title compound, Pd(C6H4F)I(C6H16N2), the PdII atom is coordinated by two N atoms from the N,N,N#8242;,N#8242;-tetra#173;methyl#173;ethylenedi#173;amine ligand, a C atom of the 4-fluoro#173;phenyl group and an iodide ligand in a distorted square-planar geometry, with an average deviation from the least-squares plane through the ligand donor atoms of 0.0159#8197;(2)#8197;#197;. The angles about the PdII atom range from 83.35#8197;(16) to 178.59#8197;(11)#176;. In the crystal, weak C#8212;H#8943;F and C#8212;H#8943;I hydrogen bonds link the mol#173;ecules into sheets in the bc plane.

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