| Literature DB >> 31782883 |
Yongbing Shen1, Goulven Cosquer1,2, Hiroshi Ito3, David C Izuogu4,5, Alex J W Thom4, Toshiaki Ina6, Tomoya Uruga6, Takefumi Yoshida7, Shinya Takaishi1, Brian K Breedlove1, Zhao-Yang Li8, Masahiro Yamashita1,8,9.
Abstract
The first three-dimensional (3D) conductive single-ion magnet (SIM), (TTF)2 [Co(pdms)2 ] (TTF=tetrathiafulvalene and H2 pdms=1,2-bis(methanesulfonamido)benzene), was electrochemically synthesised and investigated structurally, physically, and theoretically. The similar oxidation potentials of neutral TTF and the molecular precursor [HNEt3 ]2 [M(pdms)2 ] (M=Co, Zn) allow for multiple charge transfers (CTs) between the SIM donor [M(pdms)2 ]n- and the TTF.+ acceptor, as well as an intradonor CT from the pdms ligand to Co ion upon electrocrystallisation. Usually TTF functions as a donor, whereas in our system TTF is both a donor and an accepter because of the similar oxidation potentials. Furthermore, the [M(pdms)2 ]n- donor and TTF.+ acceptor are not segregated but strongly interact with each other, contrary to reported layered donor-acceptor electrical conductors. The strong intermolecular and intramolecular interactions, combined with CT, allow for relatively high electrical conductivity even down to very low temperatures. Furthermore, SIM behaviour with slow magnetic relaxation and opening of hysteresis loops was observed. (TTF)2 [Co(pdms)2 ] (2-Co) is an excellent building block for preparing new conductive SIMs.Entities:
Keywords: 3D networks; charge transfer; crystalline solids; d-pi interactions; electrical conductivity
Year: 2020 PMID: 31782883 DOI: 10.1002/anie.201910523
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336