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首页> 外文期刊>Journal of the American Chemical Society >Solid-State ~(63)Cu and ~(65)Cu NMR Spectroscopy of Inorganic and Organometallic Copper(Ⅰ) Complexes
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Solid-State ~(63)Cu and ~(65)Cu NMR Spectroscopy of Inorganic and Organometallic Copper(Ⅰ) Complexes

机译:无机和有机金属铜(Ⅰ)配合物的固态〜(63)Cu和〜(65)Cu NMR光谱

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摘要

Solid-state ~(63)Cu and ~(65)Cu NMR experiments have been conducted on a series of inorganic and organometallic copper(l) complexes possessing a variety of spherically asymmetric two-, three-, and four-coordinate Cu coordination environments. Variations in structure and symmetry, and corresponding changes in the electric field gradient (EFG) tensors, yield ~(63/65)Cu quadrupolar coupling constants (C_q) ranging from 22.0 to 71.0 MHz for spherically asymmetric Cu sites. These large quadrupolar interactions result in spectra featuring quadrupolar-dominated central transition patterns with breadths ranging from 760 kHz to 6.7 MHz. Accordingly, Hahn-echo and/or QCPMG pulse sequences were applied in a frequency-stepped manner to rapidly acquire high SIN powder patterns. Significant copper chemical shielding anisotropies (CSAs) are also observed in some cases, ranging from 1000 to 1500 ppm. ~(31)P CP/MAS NMR spectra for complexes featuring ~(63/65)Cu-~(31)P spin pairs exhibit residual dipolar coupling and are simulated to determine both the sign of C_q and the EFG tensor orientations relative to the Cu-P bond axes. X-ray crystallographic data and theoretical (Hartree-Fock and density functional theory) calculations of ~(63/65)Cu EFG and CS tensors are utilized to examine the relationships between NMR interaction tensor parameters, the magnitudes and orientations of the principal components, and molecular structure and symmetry.
机译:已对一系列具有各种球形不对称的二,三和四坐标的Cu配位环境的无机和有机金属铜(l)配合物进行了固态〜(63)Cu和〜(65)Cu NMR实验。结构和对称性的变化,以及电场梯度(EFG)张量的相应变化,对于球形非对称Cu位点,产生的〜(63/65)Cu四极耦合常数(C_q)为22.0至71.0 MHz。这些大的四极相互作用产生了以四极为主的中心跃迁图谱,其波谱范围为760 kHz至6.7 MHz。因此,以频率步进的方式施加了Hahn-echo和/或QCPMG脉冲序列,以快速获取高SIN粉末图案。在某些情况下,还会观察到明显的铜化学屏蔽各向异性(CSA),范围为1000至1500 ppm。具有〜(63/65)Cu-〜(31)P自旋对的复合物的〜(31)P CP / MAS NMR光谱显示出残留的偶极耦合,并进行了模拟以确定C_q的符号和相对于Cu-P键轴。利用X射线晶体学数据和〜(63/65)Cu EFG和CS张量的理论(Hartree-Fock和密度泛函理论)计算来检查NMR相互作用张量参数,主要成分的大小和方向之间的关系,以及分子结构和对称性。

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