English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Tools annual

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools monthly

Global: Zendy Plus monthly

Presents the access of premium content as premium feature

Premium Content

Global: Zendy Plus annual

Global: Zendy Free Plan

Crystals of 1-isopropyl-3-methylimidazolium iodide and 2,3-dimethyl-1-isopropylimidazolium iodide were prepared and their crystal structures were determined at orthorhombic space groups Pbca and Pnma, respectively. The cell parameters were a = 10.011(4), b = 13.081(4), c = 14.811(4)A, Z = 8 and a = 11.802(4), b = 7.437(2), c = 12.010(4)A, Z = 4 in the aforesaid order. The substitution of a methyl group for a proton of the imidazole ring differentiated the crystal packing of the title compounds as well as van der Waals interactions.

Crystal Structures of 1-Isopropyl-3-methylimidazolium Iodide and 2,3-Dimethyl-1-isopropylimidazolium Iodide