Magnetic diversity in three-dimensional two-fold-interpenetrated structures: a story of two compoundsElectronic supplementary information (ESI) available: Crystallographic parameter, bond lengths, PXRD, TGA and IR data. CCDC 1548310 (1) and 1548312 (2). For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c7dt02004j

• Main Authors: Rao, Purna Chandra, Chaudhary, Sonu Pratap, Arjun, U, Kuznetsov, Denis, Nath, Ramesh Chandra, Mandal, Sukhendu
• Format: Article
• Language: English
• ISSN: 1477-9226; 1477-9234
• DOI: 10.1039/c7dt02004j

A magnetostructural correlation has been carried out for two newly synthesized two-fold-interpenetrated three-dimensional structures. Compound 1 , denoted as [Ni(L1)(L2)]·2DMF (where L1 is 1,4-benzene-dicarboxylic acid (BDC), L2 is 4,4-oxybis-( N -(pyridine-4-yl)benzamide), and DMF is N , N ′-dimethylformamide), was observed to have a three-dimensional structure with two-fold interpenetration. Compound 2 , denoted as [Co(L3)(L2)]·2DMF (where L3 is 2,5-thiopehene-dicarboxylic acid (TDC)), was also observed to display a three-dimensional structure with an architecture identical to that of compound 1 . Both compounds were well characterised using several techniques including single-crystal X-ray diffraction, powder X-ray diffraction, TGA, and IR. Magnetism and specific heat measurements of compound 1 revealed a canted-antiferromagnetic transition at T N 4 K and a field-induced spin-flop transition at a relatively low field strength. These exotic features were attributed to the low-symmetry space group P (1&cmb.macr;) and single-ion anisotropy of the Ni 2+ sub-lattice. In contrast, compound 2 was found to be weakly antiferromagnetic in nature with a negligible interaction between the magnetic Co 2+ ions. A two-fold-interpenetrated three-dimensional nickel-based hybrid structure exhibited canted-antiferromagnetic and field-induced spin-flop transitions.