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While distance alone does not give an accurate picture of hydrogen-bonding interactions, it is used here to qualitatively assess the extent of N-H⋯X interactions. Interaction distances up to 3.0 Å are listed, but are not intended to imply strong hydrogen bonds at such distances.
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110
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One of the tetrafluoroborate anions is disordered over two positions, but makes the short bridging contacts in both of these positions. In the second orientation this tetrafluoroborate uses one fluorine atom to make one hydrogen bond to one helix and this fluorine atom and an additional one to make a pair of hydrogen bonds to an NH of the adjacent helix. The F⋯HN distances to the additional position are 2.13 Å for the single hydrogen bond and 2.08 and 2.60 Å for the pair. For clarity this additional position is not shown in the diagram.
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