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In the title compound, C6H7IN+·NO3−, π–π stacking interactions [centroid–centroid distances = 4.014 (4) and 4.029 (4) Å] stabilize the crystal structure and strong N—H
O and N—HN hydrogen bonds link the cations and anions into zigzag chains running parallel to the c axis. The asymmetric unit contains two unique cations and anions
O and N—HN hydrogen bonds link the cations and anions into zigzag chains running parallel to the c axis. The asymmetric unit contains two unique cations and anionsorganic compoundsOpen access
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In the title compound, C6H7BrN+·PF6−·H2O, N—HF, N—HO and O—HF hydrogen-bonding interactions stabilize the crystal structure and give rise to to chains running parallel to the c axis. In the anion, four of the F atoms are disordered over two sets of sites of equal occupancy.
F, N—HO and O—HF hydrogen-bonding interactions stabilize the crystal structure and give rise to to chains running parallel to the c axis. In the anion, four of the F atoms are disordered over two sets of sites of equal occupancy.organic compoundsOpen access
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In the crystal of the title compound, C8H12NO+·PF6−·H2O, intermolecular N—HF, N—HO and O—HF hydrogen bonds link the molecules into chains along the c axis and C—Hπ contacts further stabilize the structure. The F atoms of one of the hexafluorophosphate anions are disordered over two sets of sites with site-occupancy factors of 0.27 (3) and 0.73 (3).
F, N—HO and O—HF hydrogen bonds link the molecules into chains along the c axis and C—Hπ contacts further stabilize the structure. The F atoms of one of the hexafluorophosphate anions are disordered over two sets of sites with site-occupancy factors of 0.27 (3) and 0.73 (3).
