Muhd Hidayat Bin Najib, Ai Ling Tan, David J. Young, Seik Weng Ng, Edward R T Tiekink

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In the title compound, C9H9N3, the 12 non-H atoms are essentially planar (r.m.s. deviation = 0.068 Å). The maximum deviation from planarity is reflected in the torsion angle between the β-N atom of the hydrazinyl residue and the quinolinyl N atom [N-N-C-N = -12.7 (3)°]; these atoms are syn. In the crystal, supramolecular layers in the bc plane are formed via N-H⋯N hydrogen bonds.

Original languageEnglish
Pages (from-to)o2138-o2138
Number of pages1
JournalActa Crystallographica Section E: Structure Reports Online
Issue numberPart 7
Publication statusPublished - 1 Jul 2012
Externally publishedYes


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