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The structures of DPDP, CdDPDP and ZnDPDP as studied by X-ray diffraction and NMR

机译:X射线衍射和NMR研究DPDP,CdDPDP和ZnDPDP的结构

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It was of interest to investigate the nature and behaviour of MnDPDP (manganese(II) N,N'-dipyridoxylethylenediamine-N,N'-diacetate 5,5'-bis(phosphate)) in solution, especially with respect to complexation geometry and the existence of isomeric forms of the complex. Unfortunately, Mn(II) is paramagnetic and causes drastic broadening of the NMR resonances of magnetic nuclei in its vicinity; hence high-resolution data cannot be obtained on Mn(II)DPDP itself. The diamagnetic ions Zn2+ and Cd2+ are those, which would seem to most closely resemble Mn, ZnDPDP and CdDPDP were therefore studied as reasonable analogues for MnDPDP. In the solid state, Cd(II) in CdDPDP is seven-coordinate, with one coordinated water molecule. The structure is different from MnDPDP, which is six-coordinate with no coordinated water molecules in the solid state. The coordination geometry in CdDPDP is that of a capped trigonal prism, and is similar to that reported for MnEDTA and MgEDTA. One of the carboxylate groups is particularly disordered, possibly indicating an incipient dissociation event. The NMR results for ZnDPDP indicate that the carboxylate groups spend a substantial percentage of the time free from the metal ion, a six-coordinate structure with one coordinated water molecule and one dissociated carboxylate group seems possible. A major alpha form and a minor beta form of the complex have been observed in solution for both CdDPDP and ZnDPDP. The broadness of the alpha signal in the Cd-113 spectrum indicates that the a structure is in fact a set of structures probably involving different numbers of complexing water molecules. The seven-coordinate structure found in the solid state, with one coordinated water molecule, and an eight-coordinate structure, with two water molecules, seem possible. MnDPDP is six-coordinate with no coordinated water molecules in the solid state. In solution, relaxation measurements show that the MnDPDP complex has one coordinated water molecule. It seems reasonable that MnDPDP in solution has a structure similar to the solid state structure of CdDPDP, that is, seven-coordinate with one coordinated water molecule. However, it cannot be excluded that the structure is six-coordinate with one coordinated water molecule and one dissociated carboxylate group. (C) 2002 Elsevier Science B.V. All rights reserved. [References: 21]
机译:研究MnDPDP(锰(II)N,N'-二吡啶氧基乙二胺-N,N'-二乙酸5,5'-双(磷酸盐))的性质和行为,特别是在络合几何和异构体形式的存在。不幸的是,Mn(II)是顺磁性的,会引起其附近磁核的NMR共振急剧扩大。因此无法在Mn(II)DPDP本身上获得高分辨率数据。反磁性离子Zn2 +和Cd2 +似乎与Mn最相似,因此研究了ZnDPDP和CdDPDP作为MnDPDP的合理类似物。在固态下,CdDPDP中的Cd(II)是七配位的,一个配位的水分子。其结构不同于MnDPDP,后者是六配位的,固态时没有配位的水分子。 CdDPDP中的配位几何是带帽三角棱镜的配位几何,与MnEDTA和MgEDTA报道的相似。羧酸根基团之一特别无序,可能表明开始解离事件。 ZnDPDP的NMR结果表明,羧酸盐基团花费了大部分时间,没有金属离子,具有一个配位水分子和一个解离的羧酸盐基团的六配位结构似乎是可能的。对于CdDPDP和ZnDPDP,在溶液中都观察到了复合物的主要α形式和次要β形式。 Cd-113光谱中的α信号的宽度表明该结构实际​​上是一组结构,可能涉及不同数量的络合水分子。在固态中发现具有七个配位的水分子的七坐标结构,以及具有两个水分子的八配位的结构似乎是可能的。 MnDPDP是六配位的,固态时没有配位的水分子。在溶液中,弛豫测量表明,MnDPDP配合物具有一个配位的水分子。溶液中的MnDPDP具有与CdDPDP的固态结构相似的结构,即与一个配位的水分子形成7配位,这似乎是合理的。然而,不能排除该结构是六配位的,其中一个配位的水分子和一个解离的羧酸酯基团。 (C)2002 Elsevier Science B.V.保留所有权利。 [参考:21]

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