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Figure 4
The primary N—H⋯N inter­actions in (I)[link]; H atoms not involved in hydrogen bonding have been omitted for clarity. The pyridine ring at position (x, −y + [{1\over 2}], z + [{1\over 2}]) [labelled with an asterisk (*)] participates in an F⋯π(arene) contact. [Symmetry codes: (i) −x + 1, y + [{1\over 2}], −z + [{1\over 2}]; (ii) −x + 1, y − [{1\over 2}], −z + [{1\over 2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 64| Part 6| May 2008| Pages o335-o340
doi:10.1107/S0108270108012067
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