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A family of three- and four-coordinated silver(I) complexes of formulas [Ag(PPh3)2L], [Ag(PPh3)L], and [AgL]n with N-thiophosphorylated thiourea and thioamide ligands of general formula RC(S)NHP(S)(OPri)2 [R = Ph, PhNH, iPrNH, tBuNH, NH2] have been studied by solid-state 109Ag and 31P CPMAS NMR spectroscopy. 109Ag NMR spectra have provided valuable structural information about Ag coordination, which is in good accordance with the available crystal structure data. The data presented in this work represent a significant addition to the available 109Ag chemical shifts and chemical shifts anisotropies. The silver chemical shift ranges for different P,S-environments and coordination state were discussed in detail. The 1J(31P–107/109Ag) and 2J(31P–31P) values were determined and analyzed. © 2022 John Wiley & Sons Ltd. Kazan Federal University: Priority-2030 Financial support from the IR-RMN-THC Fr3050 CNRS for conducting the research is gratefully acknowledged. This paper has been supported by the Kazan Federal University Strategic Academic Leadership Program (Priority-2030). Financial support from the IR-RMN-THC Fr3050 CNRS for conducting the research is gratefully acknowledged. This paper has been supported by the Kazan Federal University Strategic Academic Leadership Program (Priority-2030). |
