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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Polynitriles as ligands: new coordination polymers with the 1,1,3,3-tetracyano-2-ethoxypropenide (tcnp(-)) bridging ligand
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Polynitriles as ligands: new coordination polymers with the 1,1,3,3-tetracyano-2-ethoxypropenide (tcnp(-)) bridging ligand

机译:以多腈为配体:具有1,1,3,3-四氰基-2-乙氧基丙烯(tcnp(-))桥接配体的新型配位聚合物

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New polymeric materials of formula [M(tcnp)(2)(H2O)(2)] (M=Mn-II, 1; Fe-II, 2; Co-II, 3 and Cu-II, 4; tcnp(-) = [(NC)(2)CC(OEt)C(CN)(2)](-) = 1,1,3,3-tetracyano-2-ethoxypropenide anion) have been synthesized and characterized by infrared spectroscopy and X-ray crystallography. Crystal structures were determined for 1, 3 and 4. In these compounds, the organic ligand acts in a bridging mode with two of its four nitrogen atoms arising from the two different C(CN)(2) units; each metal ion has a centrosymmetric pseudo-octahedral trans-MN4O2 environment with four nitrogen atoms from four organic ligands and two oxygen atoms from water molecules. The octahedron, almost regular in 1 and 3, is distorted in 4, with a strong elongation along the pseudo fourfold axis. In all compounds (1-4), the molecular arrangement, which involves 16-membered M(NCCCCCN)(2)M dimetallacycles arising from the bridging mode of the organic ligand, can be described as chains of such dimetallacycles running along the [1-10] direction. Intra-chain M...M distances (9.017 Angstrom in 1, 8.887 Angstrom in 3 and 9.133 Angstrom in 4) are significantly longer than those observed in the corresponding mu(2)-bridging dicyanamide derivatives (approximate to7.4 Angstrom); these large differences can be explained from the coordination mode of the mu(2)-bridging tcnp ligand. Consequently, the shortest M...M distances are of the inter-chain type (8.282 Angstrom in 1, 8.245 Angstrom in 3 and 8.120 Angstrom in 4); they occur along the [10 0] direction between metal ions of eclipsed chains and correspond to the a parameter. In the ab plane, the adjacent chains are connected by hydrogen bonds between the coordinated water molecules and one of the uncoordinated nitrogen atoms of the organic ligand, giving rise to 2D structures. For each compound, magnetic susceptibility measurements show a Curie law in the whole temperature range in agreement with the large separation between the paramagnetic ions. (C) 2003 Elsevier Science Ltd. All rights reserved. [References: 29]
机译:式[M(tcnp)(2)(H2O)(2)的新型聚合物材料(M = Mn-II,1; Fe-II,2; Co-II,3 and Cu-II,4; tcnp(- )= [(NC)(2)CC(OEt)C(CN)(2)](-)= 1,1,3,3-四氰基-2-乙氧基丙烯阴离子)并通过红外光谱和X表征射线晶体学。确定了1、3和4的晶体结构。在这些化合物中,有机配体以桥接方式起作用,其四个氮原子中的两个来自两个不同的C(CN)(2)单元;一个是碳原子。每个金属离子都具有一个中心对称的伪八面体反式MN4O2环境,该环境具有来自四个有机配体的四个氮原子和来自水分子的两个氧原子。八面体在1和3中几乎是规则的,在4中畸变,沿着伪四重轴具有很强的伸长率。在所有化合物(1-4)中,涉及由有机配体的桥接模式产生的16元M(NCCCCCN)(2)M双金属环的分子排列,可描述为沿[1]延伸的双金属环的链。 -10]方向。链内M ... M距离(1、9.017埃,3.887埃和3或9.133埃)分别比相应的mu(2)桥连双氰胺衍生物(约7.4埃)中观察到的更长。这些大的差异可以通过mu(2)-桥接tcnp配体的配位模式来解释。因此,最短的M ... M距离是链间类型的(1中为8282埃,3中为8.245埃,4中为8.120埃);它们沿着蚀链的金属离子之间的[10 0]方向出现,并且对应于a参数。在ab平面中,相邻的链通过配位的水分子与有机配体的未配位的氮原子之一之间的氢键连接,从而产生2D结构。对于每种化合物,磁化率测量结果表明在整个温度范围内居里定律与顺磁性离子之间的大间距相一致。 (C)2003 Elsevier ScienceLtd。保留所有权利。 [参考:29]

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