L-Histidine with nitric acid: A comparison of crystal structures and Hirshfeld surfaces analysis

•L-Histidine nitrate, Crystal Structure using single crystal X-ray and neutron diffraction.•CSD to retrieve crystal structure of L-histidinium nitrate monohydrate, L-Histidinium dinitrate & DL-histidinium nitrate.•Conformation of L-histindine in L-histidinium nitrate monohydrate is gauche(+) dif...

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Veröffentlicht in:Journal of molecular structure 2022-11, Vol.1267, p.133550, Article 133550
Hauptverfasser: Chitra, R., Choudhury, R.R., Rajan, Rejeena V., Sajan, D., Kumar, Mukesh
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Sprache:eng
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Zusammenfassung:•L-Histidine nitrate, Crystal Structure using single crystal X-ray and neutron diffraction.•CSD to retrieve crystal structure of L-histidinium nitrate monohydrate, L-Histidinium dinitrate & DL-histidinium nitrate.•Conformation of L-histindine in L-histidinium nitrate monohydrate is gauche(+) different from other three.•Hirshfeld surface & interaction energies of the structures showed L-histidine nitrate monohydrate has maximum total energy.•Hyperpolarizabilities calculated using MOPAC2009 showed that L-histidine nitrate monohydrate has maximum average β. L-histidine crystallizes in three different crystal structure with nitric acid, i.e. L-histidinium nitrate, L-histidinium nitrate monohydrate and L-Histidinium dinitrate. Also there is DL-histidinium dinitrate. Though the structural aspects of histidinium nitrate monohydrate, L-Histidinium dinitrate and DL-histidinium nitrate are well studied, the structural studies on L-histidinium nitrate is not dealt in detail. Here we have tried to discuss in detail the crystal structure of L-histidinium nitrate using both single crystal X-ray and neutron diffraction. The crystal structure consists one L-histidine molecule which has the amino and imino groups protonated, but the carboxylic acid group is deprotonated. The nitrate ion is in anionic state ie NO3−. The conformation of histidine (N1-C2-C3-C4=64.99°) is gauche (-). Also a comparison of the structure of L-histidinium nitrate with other three available crystal structures retrieved using CSD have been carried out. It was found that L-histidine in L-histidinium nitrate monohydrate adopts gauche (+) conformation and in other three structure it is gauche (-), and L-histidinium nitrate has the lowest volume. Hirshfeld surface and interaction energies analysis of all the above structures were carried out using the x-ray data. L-histidinium nitrate monohydrate shows maximum globuarity. Interaction energy obtained from energy framework showed that L-histidinium nitrate monohydrate has maximum total energy of -41.5(kJ/Mole). The asphericity of our structure L-histidinium nitrate is 0.252 indicating prolate nature unlike the other three complexes. The percentage of H…H contacts is maximum in L-histidinium nitrate which is 27.3%. A comparison of various contacts of histidine between the x-ray and neutron structure of ours shows that the maximum change is reflected in the C…H and H…H contacts with C…H having a higher percentage and H…H having a lower percentage in the neu
ISSN:0022-2860
1872-8014
DOI:10.1016/j.molstruc.2022.133550