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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Solvation structures and kinetics of solvent exchange reactions of the manganese(II) ion in six nitriles as studied by X-ray diffraction, EXAFS, and NMR techniques
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Solvation structures and kinetics of solvent exchange reactions of the manganese(II) ion in six nitriles as studied by X-ray diffraction, EXAFS, and NMR techniques

机译:X射线衍射,EXAFS和NMR技术研究锰(II)离子在六个腈中的溶剂交换结构和动力学

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摘要

The solution structure of the manganese(II) ion in acetonitrile (methyl cyanide, AN) has been determined by an X-ray diffraction technique: there are 6.0 +/- 0.2 Mn-N bonds and the Mn-N bond length is 221 +/- 1 pm. The solvation structures of the manganese(II) ion in propiononitrile (ethyl cyanide, PN), butyronitrile (propyl cyanide, BuN). isobutyronitrile (isopropyl cyanide, (BuN)-Bu-i), valeronitrile (butyl cyanide, VN), and benzonitnile (phenyl cyanide, BzN) have been determined by extended X-ray absorption fine structure spectroscopy. The manganese(II) ion in all of these nitriles is six-coordinate octahedral with an Mn-N bond length of 221 +/- 1 pm. The activation parameters for solvent exchange on the manganese(II) ion in the six nitriles have been determined by the nuclear magnetic resonance line broadening technique at various temperatures and pressures. The values of the rate constant (k(ex)(298), s(-1)) activation enthalpy (Delta H-double dagger, kJ mol(-1)), activation entropy (Delta S-double dagger, J mol(-1) K-1), and activation volume (Delta V-double dagger, cm(3) mol(-1)) for the nitrile exchange are 1.3 x 10(7), 28.6 +/- 0.5, -13 +/- 2, and -5.8 +/- 0.2 in AN; 1.3 x 10(7), 29.6 +/- 0.7, -10 +/- 3, and -2.1 +/- 0.4 in PN; 9.9 x 10(6), 31.3 +/- 0.8, -6 +/- 3, and -5.0 +/- 0.8 in BuN; 1.1 x 10(7), 40.0 +/- 0.4, 24 +/- 1, and -2.5 +/- 0.7 in (BuN)-Bu-i; 9.3 x 10(6), 35.6 +/- 0.7, 8 +/- 3, and +0.6 +/- 0.6 in VN; 1.2 x 10(7), 36.9 +/- 0.8. 14 +/- 3. and none in BzN, respectively. The values of Delta H-double dagger and Delta S-double dagger gradually increase with increasing bulkiness of the nitrile molecule, and the reaction mechanism is concluded to be less associative with increasing the bulkiness, because the Mn-N bond energy in the nitrile-solvated manganese(II) ion is similar in all nitriles. The change in the Delta V-double dagger value is discussed in terms of the change in the size of the inner sphere. [References: 65]
机译:锰(II)离子在乙腈(甲基氰化物,AN)中的溶液结构已通过X射线衍射技术确定:有6.0 +/- 0.2 Mn-N键,Mn-N键长度为221 + -下午1点。锰(II)离子在丙腈(氰化乙基,PN),丁腈(氰化丙基,BuN)中的溶剂化结构。异丁腈(异丙基氰化物,(BuN)-Bu-i),戊腈(丁基氰化物,VN)和苯甲腈(苯基氰化物,BzN)已通过扩展X射线吸收精细结构光谱法测定。所有这些腈中的锰(II)离子均为六配位八面体,Mn-N键长为221 +/- 1 pm。在不同的温度和压力下,通过核磁共振谱线拓宽技术已经确定了六个腈中的锰(II)离子上的溶剂交换活化参数。速率常数(k(ex)(298),s(-1))激活焓(Delta H-双匕首,kJ mol(-1)),激活熵(Delta S-double dagger,J mol( -1)K-1)和腈交换的活化体积(Delta V-双匕首,cm(3)mol(-1))为1.3 x 10(7),28.6 +/- 0.5,-13 + / -2和-5.8 +/- 0.2(在AN中); PN中为1.3 x 10(7),29.6 +/- 0.7,-10 +/- 3和-2.1 +/- 0.4 9.9 x 10(6),31.3 +/- 0.8,-6 +/- 3和-5.0 +/- 0.8 in BuN; 1.1 x 10(7),40.0 +/- 0.4、24 +/- 1和-2.5 +/- 0.7 in(BuN)-Bu-i; 9.3 x 10(6),35.6 +/- 0.7、8 +/- 3和+0.6 +/- 0.6的VN; 1.2 x 10(7),36.9 +/- 0.8。 14 +/- 3.和BzN中没有。 Delta H-双匕首和Delta S-双匕首的值随着腈分子体积的增加而逐渐增加,并且该反应机理被认为与体积的增加相关性较小,这是因为Mn-N中的Mn-N键能所有腈中的溶剂化锰离子均相似。根据内球尺寸的变化来讨论Delta V-double dagger值的变化。 [参考:65]

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