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Mihails Arhangelskis

Researcher at University of Warsaw

Publications -  56
Citations -  1019

Mihails Arhangelskis is an academic researcher from University of Warsaw. The author has contributed to research in topics: Cocrystal & Chemistry. The author has an hindex of 15, co-authored 49 publications receiving 716 citations. Previous affiliations of Mihails Arhangelskis include University of Cambridge & McGill University.

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Experimental and Theoretical Evaluation of the Stability of True MOF Polymorphs Explains Their Mechanochemical Interconversions

TL;DR: The results show that mechanochemical syntheses and transformations of ZIFs are consistent with Ostwald's rule of stages and proceed toward thermodynamically increasingly stable, more dense phases.
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Halogen-bonded cocrystallization with phosphorus, arsenic and antimony acceptors.

TL;DR: The authors demonstrate the formation of two-component cocrystals based on halogen bonds with phosphorus, arsenic and antimony, which is an advance in supramolecular chemistry and opens up opportunities in materials science, as shown by colossal thermal expansion of the cocrystal involving I···Sb halogen bond.
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Advantages of mechanochemical cocrystallisation in the solid-state chemistry of pigments: colour-tuned fluorescein cocrystals

TL;DR: In this article, mechanochemical cocrystallization was used to prepare fluorescein cocrystals involving pyridyl-based cocrystal formers, which exhibit different crystal structures, thermal and optical properties than those obtained via solution-based crystallisation.
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Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid

TL;DR: A polymorph screen on a new 1:1 co-crystal of caffeine, C8H10N4O2, with anthranilic acid, has revealed a rich diversity of crystal forms (two polymorphs, two hydrates and seven solvates, including two sets of isostructural solvate).
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On the predictability of supramolecular interactions in molecular cocrystals – the view from the bench

TL;DR: A series of theophylline cocrystals involving fluorobenzoic acids was prepared and structurally characterised in this paper, showing that without the use of first-principles crystal structure prediction methods, it is remarkably difficult to predict and understand the outcomes of cocrystallization attempts involving small and rigid molecules.