Sogand Aghamohammadi - Department of Chemical Engineering, Faculty of Engineering, Azarbaijan Shahid Madani University, P.O.BOX ۵۳۷۵۱۷۱۳۷۹, Tabriz, Iran,
Mohsen Mohseni - Department of Chemical Engineering, Faculty of Engineering, Azarbaijan Shahid Madani University, P.O.BOX ۵۳۷۵۱۷۱۳۷۹, Tabriz, Iran,
Sajjad Abbasi - Department of Chemical Engineering, Faculty of Engineering, Azarbaijan Shahid Madani University, P.O.BOX ۵۳۷۵۱۷۱۳۷۹, Tabriz, Iran,
Sahar Rezaei - Department of Chemical Engineering, Faculty of Engineering, Azarbaijan Shahid Madani University, P.O.BOX ۵۳۷۵۱۷۱۳۷۹, Tabriz, Iran,
Alireza Hosseinzadeh - Department of Chemical Engineering, Faculty of Engineering, Azarbaijan Shahid Madani University, P.O.BOX ۵۳۷۵۱۷۱۳۷۹, Tabriz, Iran,
Yavuz Aydemir - Department of Chemical Engineering, Istanbul Technical University, Maslak ۳۴۴۶۹, Istanbul, Turkey

As a new class of metal–organic frameworks (MOFs), zeolitic imidazolate frameworks (ZIFs) that consist of transition-metal cations (M) and imidazole-based ligands (lm) are increasingly investigated. ZIF-۶۷, also known as ۲-methylimidazole cobalt salt, is a zeolitic imidazolate framework that serves as the MOF structure (C۸H۱۰N۴Co). They play a significant role in the study of nanomaterials and give a wealth of architectures and exceptional variability thanks to a variety of metal nodes, functional linkers, and enclosed substrates. In this paper complete characterization including XRD, FESEM, EDAX dor mapping, BET-BJH and TGA for ZIF-۶۷ has been carried out which can be taken in to account in various applications.

zeolite imidazole framework(ZIF-۶۷), characterization, Solvothermal