Bis{2-hydroxy-N-[2-(2-pyridyl)ethyl]benzamide}copper(I) tetrafluoridoborate
نویسندگان
چکیده
The title complex, [Cu(C(14)H(14)N(2)O(2))(2)]BF(4), is a monomeric copper(I) species with linear two-coordinate geometry around the Cu(I) atom. The asymmetric unit contains two half-cations that sit on crystallographic twofold rotation axes. The selected crystal was non-merohedrally twinned by a twofold rotation about an axis normal to the (100) family of planes. The ratio of the twin components refined to 0.4123 (6). Two 2-hydr-oxy-N-[2-(2-pyrid-yl)eth-yl]benzamide ligands coordinate to each Cu(I) atom via the pyridyl N atom. Intra-molecular hydrogen bonding between the phenol OH groups and the amide O atoms imparts rigidity and planarity to the non-coordinating end of the ligand. The cationic complex is linked to the BF(4) (-) anions via hydrogen bonding between the amide NH groups in the cations and BF(4) (-) anions.
منابع مشابه
Di-μ-bromido-bis({bis[2-(2-pyridyl)ethyl]amine}copper(II)) bis(perchlorate)
Each Cu atom in the dinuclear centrosymmetric title complex, [Cu(2)Br(2)(C(14)H(17)N(3))(2)](ClO(4))(2), is ligated in a distorted square-pyramidal geometry (τ = 0.31) by a tridentate bis-[2-(2-pyrid-yl)eth-yl]amine ligand, and by two bridging Br atoms. In addition, the dinuclear species is stabilized by two hydrogen-bonded perchlorate anions.
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متن کامل[4′-(2-Bromo-5-pyridyl)-2,2′:6′,2′′-terpyridine-κ3 N,N′,N′′]bis(triphenylphosphine-κP)copper(I) tetrafluoridoborate dichloromethane hemisolvate
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عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010