Synthesis, crystal structure and Hirshfeld surface analysis of di-l2-iodido-bis[(2,20-biquinolinej2N,N0)copper(I)]

The molecular and crystal structures of the title compound, [Cu2I2(C18H12N2)2], were examined by single-crystal X-ray diffraction and Hirshfeld surface analysis. The Cu atom is coordinated in a distorted tetrahedral geometry by two N atoms from the 2,20-biquinoline ligands and the two μ2-bridging iodide ligands. The molecules are in contact via π–π-stacking interactions. Hirshfeld surface analysis showed that the most important contributions to the intermolecular interactions are H∙ ∙ ∙H (39.7%), H∙ ∙ ∙I/I∙ ∙ ∙H (17.8%), C∙ ∙ ∙H/H∙ ∙ ∙C (17.5%), C∙ ∙ ∙C (16.5%), N∙ ∙ ∙C/C∙ ∙ ∙N (3.9%) and N∙ ∙ ∙H/H∙ ∙ ∙N (3.5%). © 2023 International Union of Crystallography. All rights reserved.

Авторы
Temesgen A.W. , Novikov A.P. , Tskhovrebov A.G. , Kultyshkina E.K. , Le T.A.
Издательство
International Union of Crystallography
Номер выпуска
Pt 3
Язык
Английский
Страницы
132-135
Статус
Опубликовано
Том
79
Год
2023
Организации
  • 1 Department of Chemistry, College of Natural and Computational Science, University of Gondar, Gondar, 196, Ethiopia
  • 2 Peoples’ Friendship University of Russia (RUDN University), 6 Miklukho-Maklaya, St, Moscow, 117198, Russian Federation
  • 3 Frumkin Institute of Physical Chemistry and Electrochemistry, Russian Academy of Sciences, 31 Leninsky Prospekt bldg 4, Moscow, 119071, Russian Federation
  • 4 University of Science, Vietnam National University, Hanoi, 334 Nguyen Trai, Thanh Xuan, Hanoi, 100000, Viet Nam
Ключевые слова
biquinoline; copper complex; crystal structure; Hirshfeld surface analysis; π–π stacking
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