Thais C. M. Noguiera, Alexandra C. Pinheiro, Marcus V. N. De Souza, James L. Wardell, Edward R. T. Tiekink

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The 21 non-H atoms of the title compound, C15H10Cl2N4, are almost planar (r.m.s. deviation = 0.032Å); the conformation about the N=C bond [1.277(6)Å] is E. In the crystal, zigzag supramolecular chains along the c axis (glide symmetry) are formed via N - HN hydrogen bonds. These associate along the b axis by π-π interactions between the fused and terminal benzene rings [intercentroid distance = 3.602(3)Å] so that layers form in the bc plane.

Original languageEnglish
Pages (from-to)o125-o125
Number of pages1
JournalActa Crystallographica Section E: Structure Reports Online
Issue number2
Early online date11 Jan 2014
Publication statusPublished - Feb 2014


  • data-to-parameter ratio = 12.4
  • mean σ(C-C) = 0.007 Å
  • R factor = 0.060
  • single-crystal X-ray study
  • T = 120 K
  • wR factor = 0.219


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