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二噻唑基自由基中的自旋转变:3-氰基苯并-1,3,2-二噻唑基(C7H3S2N2)的制备、晶体结构及磁性质

Spin transitions in a dithiazolyl radical: preparation, crystal structures, and magnetic properties of 3-cyanobenzo-1,3,2-dithiazolyl, C7H3S2N2.

作者信息

Alberola Antonio, Collis Rebecca J, Humphrey Simon M, Less Robert J, Rawson Jeremy M

机构信息

Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK.

出版信息

Inorg Chem. 2006 Mar 6;45(5):1903-5. doi: 10.1021/ic051935p.

Abstract

The incorporation of the electronegative cyano group into the structure of the title dithiazolyl radical 1 induces a lamellar packing motif that favors spin-transition behavior. Variable-temperature magnetic studies on 1 reveal a reversible phase transition at 250 K between a diamagnetic low-temperature phase and a paramagnetic high-temperature phase. X-ray crystal structures at 180(2) and 300(2) K reveal that both phases crystallize in the space group P2(1)/c, with the phase transition associated with a doubling of the crystallographic a axis. The concomitant change in magnetic properties is associated with a change from a paramagnetic regular pi stack of radicals and a diamagnetic distorted pi stack in which an energy gap opens up at the Fermi level corresponding to a Peierls-like transition.

摘要

将电负性的氰基引入标题二噻唑基自由基1的结构中,会诱导出有利于自旋转变行为的层状堆积模式。对1进行的变温磁性研究表明,在250 K时,在抗磁性低温相和顺磁性高温相之间存在可逆的相变。在180(2)和300(2) K下的X射线晶体结构表明,两个相都在空间群P2(1)/c中结晶,相变与晶体学a轴的加倍有关。磁性性质的伴随变化与从自由基的顺磁性规则π堆积到抗磁性扭曲π堆积的变化相关,在抗磁性扭曲π堆积中,在费米能级处打开了一个能隙,这对应于类皮尔斯转变。

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