• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

轮烷超分子体系中的自旋交叉。

Spin crossover in a catenane supramolecular system.

出版信息

Science. 1995 Apr 14;268(5208):265-7. doi: 10.1126/science.268.5208.265.

DOI:10.1126/science.268.5208.265
PMID:17814788
Abstract

The compound [Fe(tvp)(2)(NCS)(2)] . CH(3)OH, where tvp is 1,2-di-(4-pyridyl)-ethylene, has been synthesized and characterized by x-ray single-crystal diffraction. It consists of two perpendicular, two-dimensional networks organized in parallel stacks of sheets made up of edge-shared Fe(II) rhombuses. The fully interlocked networks define large square channels in the [001] direction. Variable-temperature magnetic susceptibility measurements and Mössbauer studies reveal that this compound shows low-spin to high-spin crossover behavior in the temperature range from 100 to 250 kelvin. The combined structural and magnetic characterization of this kind of compound is fundamental for the interpretation of the mechanism leading to the spin crossover, which is important in the development of electronic devices such as molecular switches.

摘要

标题

[Fe(tvp)(2)(NCS)(2)]. CH(3)OH 的合成与晶体结构

标题

通过 X 射线单晶衍射合成并表征了[Fe(tvp)(2)(NCS)(2)]. CH(3)OH,其中 tvp 是 1,2-二(4-吡啶基)乙烯。它由两个相互垂直的二维网络组成,这些网络平行堆积成由边共享的Fe(II)菱形组成的薄片。完全互锁的网络在[001]方向上定义了大的正方形通道。变温磁化率测量和穆斯堡尔研究表明,该化合物在 100 至 250 开尔文的温度范围内表现出低自旋到高自旋交叉行为。这种化合物的综合结构和磁性表征对于解释导致自旋交叉的机制是基础,这对于分子开关等电子设备的发展很重要。

相似文献

1
Spin crossover in a catenane supramolecular system.轮烷超分子体系中的自旋交叉。
Science. 1995 Apr 14;268(5208):265-7. doi: 10.1126/science.268.5208.265.
2
Structural and magnetic resolution of a two-step full spin-crossover transition in a dinuclear iron(II) pyridyl-bridged compound.双核吡啶桥联铁(II)化合物中两步完全自旋交叉转变的结构和磁性分辨率
Chemistry. 2006 Nov 6;12(32):8220-7. doi: 10.1002/chem.200601069.
3
Polymorphism in Fe[(p-IC6H4)B(3-Mepz)3]2 (pz = pyrazolyl): impact of supramolecular structure on an iron(II) electronic spin-state crossover.Fe[(p-IC6H4)B(3-Mepz)3]2(pz = 吡唑基)中的多态性:超分子结构对铁(II)电子自旋态转变的影响
Inorg Chem. 2005 Mar 21;44(6):1852-66. doi: 10.1021/ic048406q.
4
The key role of the intermolecular pi-pi interactions in the presence of spin crossover in neutral [Fe(abpt)2A2] complexes (A = terminal monoanion N ligand).分子间π-π相互作用在中性[Fe(abpt)₂A₂]配合物(A = 末端单阴离子N配体)中存在自旋交叉现象时的关键作用。
Inorg Chem. 2008 Oct 6;47(19):8921-31. doi: 10.1021/ic800955r. Epub 2008 Aug 8.
5
Structure and physical properties of [micro-tris(1,4-bis(tetrazol-1-yl)butane-N4,N4')iron(II)] bis(hexafluorophosphate), a new Fe(II) spin-crossover compound with a three-dimensional threefold interlocked crystal lattice.[微三(1,4-双(四唑-1-基)丁烷-N4,N4')铁(II)]双(六氟磷酸)的结构和物理性质,一种具有三维三重互锁晶格的新型Fe(II)自旋交叉化合物
Inorg Chem. 2004 Jan 12;43(1):155-65. doi: 10.1021/ic034452z.
6
Crystal structure, magnetic properties, and 57Fe Mössbauer spectroscopy of the two-dimensional coordination polymers [M(1,2-bis(1,2,4-triazol-4-yl)ethane)2(NCS)2] (MII = Fe, Co).二维配位聚合物[M(1,2 - 双(1,2,4 - 三唑 - 4 - 基)乙烷)2(NCS)2](MII = Fe,Co)的晶体结构、磁性及57Fe穆斯堡尔光谱
Inorg Chem. 2005 Dec 26;44(26):9723-30. doi: 10.1021/ic050971l.
7
Ligand strain and the nature of spin crossover in binuclear complexes: two-step spin crossover in a 4,4'-bipyridine-bridged iron(II) complex [{Fe(dpia)(NCS)(2)}(2)(4,4'-bpy)] (dpia = di(2-picolyl)amine; 4,4'-bpy = 4,4'-bipyridine).配体应变和双核配合物中自旋交叉的本质:双核配合物 [{Fe(dpia)(NCS)(2)}(2)(4,4'-bpy)] (dpia = 二(2-吡啶基)胺;4,4'-bpy = 4,4'-联吡啶)中的两步自旋交叉
Chemistry. 2009 Oct 5;15(39):10070-82. doi: 10.1002/chem.200900921.
8
Supramolecular spin-crossover iron complexes based on imidazole-imidazolate hydrogen bonds.基于咪唑-咪唑盐氢键的超分子自旋交叉铁配合物。
Inorg Chem. 2004 Jul 12;43(14):4154-71. doi: 10.1021/ic0498384.
9
Magnetic behavior and Mossbauer spectra of spin-crossover pyrazolate bridged dinuclear diiron(II) complexes: X-ray structures of high-spin and low-spin [(Fe(NCBH3)(py))2(mu-bpypz)2].自旋交叉吡唑盐桥联双核二价铁配合物的磁性行为和穆斯堡尔谱:高自旋和低自旋[(Fe(NCBH3)(py))2(μ-bpypz)2]的X射线结构
Dalton Trans. 2004 Apr 7(7):982-8. doi: 10.1039/b314211f. Epub 2004 Feb 27.
10
Two-step spin crossover in the mononuclear iron(II) complex [Fe(II)(L)(2)(NCS)(2)] (L = 2,5-di-(2-pyridyl)-1,3,4-thiadiazole).单核铁(II)配合物[Fe(II)(L)(2)(NCS)(2)](L=2,5-二-(2-吡啶基)-1,3,4-噻二唑)中的两步自旋交叉。
Dalton Trans. 2010 Feb 21;39(7):1689-91. doi: 10.1039/b924223f. Epub 2009 Dec 15.

引用本文的文献

1
Giant adiabatic temperature change and its direct measurement of a barocaloric effect in a charge-transfer solid.电荷转移固体中的巨大绝热温度变化及其对压热效应的直接测量。
Nat Commun. 2023 Dec 27;14(1):8466. doi: 10.1038/s41467-023-44350-4.
2
Halobenzene Clathrates of the Porous Metal-Organic Spin-Crossover Framework [Fe(tvp)(NCS)]. Stabilization of a Four-Step Transition.多孔金属有机自旋交叉骨架[Fe(tvp)(NCS)]的卤代苯包合物。四步转变的稳定化
Inorg Chem. 2022 Mar 14;61(10):4484-4493. doi: 10.1021/acs.inorgchem.2c00014. Epub 2022 Mar 2.
3
Enhanced Interplay between Host-Guest and Spin-Crossover Properties through the Introduction of an N Heteroatom in 2D Hofmann Clathrates.
通过在二维霍夫曼包合物中引入氮杂原子增强主客体与自旋交叉性质之间的相互作用。
Inorg Chem. 2021 Aug 16;60(16):11866-11877. doi: 10.1021/acs.inorgchem.1c01925. Epub 2021 Aug 4.
4
Extremely low-frequency phonon material and its temperature- and photo-induced switching effects.极低频声子材料及其温度和光致开关效应。
Chem Sci. 2020 Aug 17;11(33):8989-8998. doi: 10.1039/d0sc02605k.
5
Reversible guest-induced gate-opening with multiplex spin crossover responses in two-dimensional Hofmann clathrates.二维霍夫曼包合物中可逆的客体诱导门控开启及多重自旋交叉响应
Chem Sci. 2020 Sep 22;11(41):11224-11234. doi: 10.1039/d0sc04246c.
6
Switching the magnetic hysteresis of an [Fe-NC-W]-based coordination polymer by photoinduced reversible spin crossover.通过光致可逆自旋交叉切换基于[Fe-NC-W]的配位聚合物的磁滞现象。
Nat Chem. 2021 Jul;13(7):698-704. doi: 10.1038/s41557-021-00695-1. Epub 2021 May 24.
7
Quantum Chemical Modeling of Pressure-Induced Spin Crossover in Octahedral Metal-Ligand Complexes.八面体金属-配体配合物中压力诱导自旋交叉的量子化学建模。
Chemphyschem. 2019 Nov 5;20(21):2742-2747. doi: 10.1002/cphc.201900853. Epub 2019 Oct 10.
8
Guest-dependent single-ion magnet behaviour in a cobalt(ii) metal-organic framework.钴(II)金属有机框架中依赖客体的单离子磁体行为
Chem Sci. 2016 Mar 1;7(3):2286-2293. doi: 10.1039/c5sc04461h. Epub 2015 Dec 10.
9
Theoretical prediction of a charge-transfer phase transition.电荷转移相变的理论预测。
Sci Rep. 2018 Jan 11;8(1):63. doi: 10.1038/s41598-017-18213-0.
10
Spin crossover-induced colossal positive and negative thermal expansion in a nanoporous coordination framework material.纳米多孔配位骨架材料中自旋交叉诱导的巨大正、负热膨胀
Nat Commun. 2017 Oct 20;8(1):1053. doi: 10.1038/s41467-017-00776-1.