Crystal Structure of a Lantern-Type Dirhodium(II) Complex with a <i>cis</i>-(2:2) Arrangement of Two Formamidinato and Two Trifluoroacetato Bridges

  • HANDA Makoto
    Department of Chemistry, Interdisciplinary Graduate School of Science and Engineering, Shimane University
  • TAKAHASHI Kazuki
    Department of Chemistry, Interdisciplinary Graduate School of Science and Engineering, Shimane University
  • INOUE Asami
    Department of Chemistry, Interdisciplinary Graduate School of Science and Engineering, Shimane University
  • IKEUE Takahisa
    Department of Chemistry, Interdisciplinary Graduate School of Science and Engineering, Shimane University
  • YOSHIOKA Daisuke
    Department of Applied Chemistry for Environment and Research Center for Coordination Molecule-based Devices, School of Science and Technology, Kwansei Gakuin University
  • MIKURIYA Masahiro
    Department of Applied Chemistry for Environment and Research Center for Coordination Molecule-based Devices, School of Science and Technology, Kwansei Gakuin University

Abstract

The title compound of a lantern-type rhodium(II) dinuclear complex, cis-[Rh2(3,5-Me2-pf)2(O2CCF3)2(H2O)2]·0.5C6H14 (3,5-Me2-pf- = N,N′-bis(3,5-dimethylphenyl)formamidinate anion), was isolated and the crystal structure was determined by the single-crystal X-ray diffraction method at 90 K. It crystallizes in the triclinic space group P1 with a = 11.4725(16)Å, b = 12.4679(17)Å, c = 16.113(2)Å, α = 77.391(2)°, β = 75.265(2)°, γ = 85.548(2)°, V = 2174.6(5)Å3, Dx = 1.548 g/cm3, and Z = 2. The R1 [I > 2σ(I)] and wR2 (all data) values are 0.0275 and 0.0625, respectively, for all 9465 independent reflections. The cis-(2:2) arrangement of the 3,5-Me2-pf and trifluoroacetato ligands within the dinuclear core was confirmed, the axial sites of the dimer being occupied by the water molecules. The Rh-Rh distance is 2.4538(4)Å and the axial Rh-O (H2O) distances are 2.3309(16) and 2.3196(16)Å.

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