Three p-xylene-solvated pseudopolymorphs of bis[1,3-bis(pentafluorophenyl)propane-1,3-dionato]copper(II)

Akiko Hori, Kyosuke Nakajima, Hidetaka Yuge

研究成果: Article査読

5 被引用数 (Scopus)

抄録

The Cu<sup>2+</sup> ions in the title compounds, namely bis[1,3-bis(pentafluorophenyl)propane-1,3-dionato-κ<sup>2</sup> O,O′]copper(II) p-xylene n-solvate, [Cu(C<inf>15</inf>HF<inf>10</inf>O<inf>2</inf>)<inf>2</inf>]·nC<inf>8</inf>H<inf>10</inf>, with n = 1, (I), n = 2, (II), and n = 4, (III), are coordinated by two 1,3-bis(pentafluorophenyl)propane-1,3-dionate ligands. The coordination complexes of (I) and (II) have crystallographic inversion symmetry at the Cu atom and the p-xylene molecule in (I) also lies across an inversion centre. The p-xylene molecules in (I) and (II) interact with the pentafluorophenyl groups of the complex via arene-perfluoroarene interactions. In the crystal of (III), two of the p-xylene molecules interact with the pentafluorophenyl groups via arene-perfluoroarene interactions. The other two p-xylene molecules are located on the CuO<inf>4</inf> coordination plane, forming a uniform cavity produced by metal⋯π interactions.

本文言語English
ページ(範囲)960-964
ページ数5
ジャーナルActa Crystallographica Section C: Structural Chemistry
70
DOI
出版ステータスPublished - 2014 10月 15
外部発表はい

ASJC Scopus subject areas

  • 無機化学
  • 物理化学および理論化学
  • 材料化学
  • 凝縮系物理学

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