Lucier Bryan E G, Terskikh Victor V, Guo Jiacheng, Bourque Jeremy L, McOnie Sarah L, Ripmeester John A, Huang Yining, Baines Kim M
Department of Chemistry, The University of Western Ontario, London, Ontario N6A 5B7, Canada.
Department of Chemistry, University of Ottawa, Ottawa, Ontario K1N 6N5, Canada.
Inorg Chem. 2020 Sep 21;59(18):13651-13670. doi: 10.1021/acs.inorgchem.0c02025. Epub 2020 Sep 3.
Ultrawideline Cl solid-state nuclear magnetic resonance (SSNMR) spectra of a series of 12 tin chlorides were recorded. The magnitude of the Cl quadrupolar coupling constant () was shown to consistently indicate the chemical state (oxidation number) of the bound Sn center. The chemical state of the Sn center was independently verified by tin Mössbauer spectroscopy. (Cl) values of >30 MHz correspond to Sn(IV), while (Cl) readings of <30 MHz indicate that Sn(II) is present. Tin-119 SSNMR experiments would seem to be the most direct and effective route to interrogating tin in these systems, yet we show that ambiguous results can emerge from this method, which may lead to an incorrect interpretation of the Sn oxidation number. The accumulated Cl NMR data are used as a guide to assign the Sn oxidation number in the mixed-valent metal complex PhPPdSnCl. The synthesis and crystal structure of the related PhPPtSnCl are reported, and Pt and Cl SSNMR experiments were also used to investigate its Pt-Sn bonding. Plane-wave DFT calculations of Cl, Sn, and Pt NMR parameters are used to model and interpret experimental data, supported by computed Sn and Pt chemical shift tensor orientations. Given the ubiquity of directly bound Cl centers in organometallic and inorganic systems, there is tremendous potential for widespread usage of Cl SSNMR parameters to provide a reliable indication of the chemical state in metal chlorides.
记录了一系列12种氯化锡的超宽线Cl固态核磁共振(SSNMR)光谱。结果表明,Cl四极耦合常数()的大小始终能指示结合的Sn中心的化学状态(氧化数)。Sn中心的化学状态通过锡穆斯堡尔光谱法独立验证。大于30 MHz的(Cl)值对应于Sn(IV),而小于30 MHz的(Cl)读数表明存在Sn(II)。锡-119 SSNMR实验似乎是研究这些体系中锡的最直接有效的途径,但我们表明,这种方法可能会得出模糊的结果,这可能导致对Sn氧化数的错误解释。积累的Cl NMR数据被用作确定混合价金属配合物PhPPdSnCl中Sn氧化数的指导。报道了相关的PhPPtSnCl的合成和晶体结构,并且还使用Pt和Cl SSNMR实验来研究其Pt-Sn键。通过计算得到的Sn和Pt化学位移张量方向,利用Cl、Sn和Pt NMR参数的平面波密度泛函理论(DFT)计算对实验数据进行建模和解释。鉴于有机金属和无机体系中直接键合的Cl中心普遍存在,Cl SSNMR参数具有广泛应用潜力,可用于可靠指示金属氯化物中的化学状态。