AI Article Synopsis

  • (204m)Pb perturbed angular correlation (PAC) spectroscopy was used for the first time to study nuclear quadrupole interactions in a lead(II) coordination compound, revealing significant parameters that characterize this interaction.
  • The study determined the electric field gradient (EFG) at a high level of computational detail, finding that only the EFG of the dimeric form of the compound agreed with experimental data, challenging previous models of its structure.
  • The paper discusses the strengths and weaknesses of using (204m)Pb PAC spectroscopy as a new method for exploring the electronic and molecular structures of complexes containing lead, as well as their potential biological relevance.

Article Abstract

(204m)Pb perturbed angular correlation of γ-rays (PAC) spectroscopy has been applied successfully for the first time to detect the nuclear quadrupole interaction in a lead(II) coordination compound in a molecular crystal [tetraphenylarsonium lead(II) isomaleonitriledithiolate ([AsPh(4)](4)[Pb(2)(i-mnt)(4)])]. The recorded parameters from a powder crystalline sample are ν(Q) = 0.178(1) GHz and η = 0.970(7). The electric field gradient (EFG) was determined at the PW91/QZ4P level including relativistic effects using the two-component zeroth-order regular approximation method for both the [Pb(i-mnt)(2)](2-) monomer and the [Pb(2)(i-mnt)(4)](4-) dimer. Only the EFG for the latter compares favorably with the experimental data, indicating that the picture of this complex as a prototypical hemidirected coordination geometry with a stereochemically active lone pair on lead(II) is inadequate. Advantages and limitations of (204m)Pb PAC spectroscopy as a novel technique to elucidate the electronic and molecular structures of lead-containing complexes and biomolecules are presented.

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Source
http://dx.doi.org/10.1021/ic202614jDOI Listing

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