Tang Joel A, Ellis Bobby D, Warren Timothy H, Hanna John V, Macdonald Charles L B, Schurko Robert W
Department of Chemistry and Biochemistry, University of Windsor, Windsor, Ontario, Canada N9B 3P4.
J Am Chem Soc. 2007 Oct 31;129(43):13049-65. doi: 10.1021/ja073238x. Epub 2007 Oct 9.
Solid-state 63Cu and 65Cu NMR experiments have been conducted on a series of inorganic and organometallic copper(I) 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 63/65Cu quadrupolar coupling constants (CQ) 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 S/N powder patterns. Significant copper chemical shielding anisotropies (CSAs) are also observed in some cases, ranging from 1000 to 1500 ppm. 31P CP/MAS NMR spectra for complexes featuring 63/65Cu-31P spin pairs exhibit residual dipolar coupling and are simulated to determine both the sign of CQ 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 63/65Cu 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.
已对一系列具有各种球形不对称二配位、三配位和四配位铜(I)配位环境的无机和有机金属铜(I)配合物进行了固态63Cu和65Cu核磁共振实验。结构和对称性的变化以及电场梯度(EFG)张量的相应变化,对于球形不对称铜位点产生了范围从22.0至71.0 MHz的63/65Cu四极耦合常数(CQ)。这些大的四极相互作用导致光谱具有以四极为主的中心跃迁模式,其宽度范围从760 kHz至6.7 MHz。因此,以频率步进的方式应用哈恩回波和/或QCPMG脉冲序列,以快速获取高信噪比的粉末图谱。在某些情况下还观察到显著的铜化学屏蔽各向异性(CSA),范围从1000至1500 ppm。对于具有63/65Cu - 31P自旋对的配合物,31P CP/MAS核磁共振光谱表现出剩余偶极耦合,并进行模拟以确定CQ的符号以及EFG张量相对于Cu - P键轴的取向。利用63/65Cu EFG和CS张量的X射线晶体学数据以及理论(哈特里 - 福克和密度泛函理论)计算,来研究核磁共振相互作用张量参数、主成分的大小和取向与分子结构和对称性之间的关系。