Structure, Volatility, and Luminescence of Phenanthroline Adducts with Lanthanide Tris-Dipivaloylmethanates

P. A. Stabnikov, S. Urkasym kyzy, S. V. Trubin, N. V. Pervukhina, I. V. Korolkov, A. S. Berezin, N. B. Morozova

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)

Abstract

A series of Ln(III) tris-dipivaloylmethanates with phenanthroline with the composition Ln(thd)3Phen (Ln = Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb) is synthesized. It is found that all adducts are isostructural with previously known La(thd)3Phen, Tb(thd)3Phen, and Dy(thd)3Phen complexes. Crystal structures of Sm(thd)3Phen (I) and Eu(thd)3Phen (II) complexes are determined at 150(2) K (space group P1 ¯ , a = 10.8590(5) Å, b = 12.3049(6) Å, c = 18.4479(10) Å, α = 80.210(2)°, β = 87.499(2)°, γ = 68.799(2)°, V = 2264.3(2) Å3, Z = 2; space group P1 ¯ , a = 10.8788(3) Å, b = 12.3009(3) Å, c = 18.4309(5) Å, α = 80.3644(9)°, β = 87.5440(10)°, γ = 68.7376(8)°, V = 2265.7(1) Å3, Z = 2 respectively). Crystal structures of I and II consist of isolated Ln(thd)3Phen molecules (Ln = Sm(III), Eu(III)). The highest luminescence quantum yields for this series of adducts are established for Eu(thd)3Phen (10%) and Sm(thd)3Phen (1.5%). Thermogravimetric studies show that the volatility of adducts weakly increases from Pr(thd)3Phen to Yb(thd)3Phen. Their melting points are close to the reported data.

Original languageEnglish
Pages (from-to)101-108
Number of pages8
JournalJournal of Structural Chemistry
Volume61
Issue number1
DOIs
Publication statusPublished - 1 Jan 2020

Keywords

  • crystal structure
  • Ln(III) β-diketonates
  • luminescence
  • phenanthroline
  • volatility
  • Ln(III) beta-diketonates
  • CRYSTAL

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