Department of Chemistry, University of Illinois at Chicago, 4500 SES, 845 W Taylor St, Chicago, IL, 60607, USA.
J Biomol NMR. 2019 Sep;73(8-9):477-491. doi: 10.1007/s10858-019-00256-2. Epub 2019 Aug 12.
Residual dipolar couplings (RDCs) and residual anisotropic chemical shifts (RACSs) are produced by the partial alignment of solution NMR samples. RDCs and RACSs yield high-resolution structural and dynamic information on the orientation of bonds and chemical groups in molecules. Many molecules form oligomers or have intrinsic symmetries, which may simplify the analysis of their partial alignment datasets. In this report, we explore the theory of partial alignment using an irreducible spherical representation, and we investigate the impact of molecular symmetry on the alignment of molecules. Though previous studies have reported simplified relationships on the partial alignment of molecules bearing different symmetry groups, we show that these simplified relationships may not be universal and only apply to a limited set of systems.
残剩偶极耦合(RDC)和残剩各向异性化学位移(RACS)是由溶液 NMR 样品的部分排列产生的。RDC 和 RACS 可提供有关分子中键和化学基团取向的高分辨率结构和动态信息。许多分子形成寡聚物或具有内在对称性,这可能简化其部分排列数据集的分析。在本报告中,我们使用不可约球面表示法探讨了部分排列的理论,并研究了分子对称性对分子排列的影响。尽管先前的研究报告了具有不同对称群的分子的部分排列的简化关系,但我们表明这些简化关系可能不是普遍的,并且仅适用于有限的系统。