potential energy calculations
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Crystals ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1028
Author(s):  
Le Wang ◽  
Liu-lei Qin ◽  
Yang Liu ◽  
Peng Wang ◽  
Hui-ting Xu ◽  
...  

(3-Nitroanilinium) (18-crown) (PF6) (1), which is an organic-inorganic hybrid containing one-dimensional chains of hydrogen-bonded supramolecular cations, was synthesized under slow evaporation conditions and subjected to differential scanning calorimetry, temperature-dependent dielectric measurements, and variable-temperature single-crystal X-ray diffraction analysis. These analyses revealed the occurrence of a reversible structural phase transition [P21/n P21/c] at 223 K and a dielectric anomaly, which, based on the results of structural analysis and potential energy calculations, was attributed to the synergistic effect between the pendulum-like motion of the nitro group in the supramolecular cation, (3-nitroanilinium)(18-crown), and the order-disorder motion of PF6− anions.


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