Title of article :
Syntheses, one-dimensional chain structures and magnetic properties for two molecular metals of bis(maleonitriledithiolate)nickel(III) anion and disubstituted benzyl triphenylphosphonium
Author/Authors :
Cai، نويسنده , , Hua-Tang and Qian، نويسنده , , Ye-Long and Pan، نويسنده , , Yanhui and Li، نويسنده , , Man-Na and Liu، نويسنده , , Qian-Ting and Ouyang، نويسنده , , Min-Yi and Zhou، نويسنده , , Jia-Rong and Yang، نويسنده , , Le-Min and Ni، نويسنده , , Chun-Lin، نويسنده ,
Issue Information :
دوماهنامه با شماره پیاپی سال 2014
Abstract :
Two molecular metals, [2F4BrBzTPP][Ni(mnt)2]·H2O (1) and [2Br4FBzTPP][Ni(mnt)2] (2) ([2F4BrBzTPP]+ = 1-(2′-fluoro-4′-bromobenzyltriphenylphosphonium, [2Br4FBzTPP]+ = 1-(2′-bromo-4′-fluorobenzyltriphenylphosphonium, mnt2− = maleonitriledithiolate), have been synthesized and structurally characterized by single crystal X-ray diffraction. Compound 1 crystallizes in the triclinic space group P−1, while 2 does in the monoclinic space group P21/c. The Ni(III) ions from [Ni(mnt)2]− anion of 1 form a 1D non-uniform chain through Ni⋯S, Ni⋯Ni and π⋯π interactions with the Ni⋯Ni distances of 3.443, 3.935 and 3.968 Å, as well as CH⋯F, CH⋯N, CH⋯π, and π⋯π weak interactions exist in 1. The anions and cations in 2 stack into segregated structure, and the anions give rise to a 1D uniform column with a Ni⋯Ni distance of 4.148 Å. Magnetic measurements have shown that 1 exhibits a characteristic of spin-gap (Δ/kb = 267.5 K) around 86 K, while 2 shows an antiferromagnetic coupling feature with J = −15.4 cm−1 upon the temperature is lowed.
Keywords :
Bis(maleonitriledithiolate)nickel(III) anion , Disubstituted benzyl triphenylphosphonium , crystal structures , One-dimensional chain , Magnetic properties
Journal title :
Synthetic Metals
Journal title :
Synthetic Metals