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Crystal structure of (#mu#-oxo)bis {aquatris(2-pyridylmethyl)amine}iron(III) perchlorate

机译:(#mu#-氧代)双{水合(2-吡啶基甲基)胺}高氯酸铁(III)的晶体结构

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摘要

The complex [{Fe(tmpa)(H_2O)}_2O](ClO_4)_4.2H_2O.0.25C_2H_5OH contains a near-linear, dinuclear cation (FeOFe angle=176.1(5) deg) with average Fe-#mu#-O~(2-) (1.783(7) A), Fe-apical N (2.244(11) A), Fe-pyridyl N (2.125(10) A) and Fe-O(aqua) (2.082(8) A bond lengths that are essentially identical for the two iron centers. Both tmpa apical nitrogen atoms are trans to the oxo bridge, in contrast to the unsymmetric structure of [(OH)(tmpa)FeOFe(tmpa)(H_2O)]~(3+), for which one apical N atom is trans to the #mu#-O~(2-) group while the other is trans to the hydroxo ligand.
机译:复杂的[{Fe(tmpa)(H_2O)} _ 2O](ClO_4)_4.2H_2O.0.25C_2H_5OH包含近似线性的双核阳离子(FeOFe角= 176.1(5)度),平均Fe-#mu#-O 〜(2-)(1.783(7)A),Fe顶端N(2.244(11)A),Fe-吡啶基N(2.125(10)A)和Fe-O(aqua)(2.082(8)A键两个铁中心的长度基本相同,与[(OH)(tmpa)FeOFe(tmpa)(H_2O)]〜(3+)的不对称结构相反,两个tmpa顶部的氮原子都转移到了氧代桥上,其中一个顶端的N原子反过来是#mu#-O〜(2-)基团,另一个原子反过来是羟基配体。

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