Suppr超能文献

无溶剂稀土-普鲁士蓝类似物:{Ln(III)(DMF)(6)Fe(III)(CN)(6)}(infinity)(Ln = 除钷外的稀土元素)的合成、结构、计算分析和磁学数据。

Water-free rare earth-Prussian blue type analogues: synthesis, structure, computational analysis, and magnetic data of {Ln(III)(DMF)(6)Fe(III)(CN)(6)}(infinity) (Ln = rare earths excluding Pm).

机构信息

Department of Chemistry, The Ohio State University, Columbus, Ohio, 43210, USA.

出版信息

Inorg Chem. 2009 Jul 6;48(13):5725-35. doi: 10.1021/ic8022369.

Abstract

Water-free rare earth(III) hexacyanoferrate(III) complexes, {Ln(DMF)(6)(mu-CN)(2)Fe(CN)(4)}(infinity) (DMF = N,N-dimethylformamide; Ln = Sm, 1; Eu, 2; Gd, 3; Tb, 4; Dy, 5; Ho, 6; Er, 7; Tm, 8; Yb, 9; Lu, 10; Y, 11; La, 12; Ce, 13; Pr, 14; Nd, 15), were synthesized in dry DMF through the metathesis reactions of (18-crown-6)KFe(CN)(6) with LnX(3)(DMF)(n) (X = Cl or NO(3)). Anhydrous DMF solutions of LnX(3)(DMF)(n) were prepared at room temperature from LnCl(3) or LnX(3).nH(2)O under a dynamic vacuum. All compounds were characterized by IR, X-ray powder diffraction (except for 10), and single crystal X-ray diffraction (except for 2, 7, 10). Infrared spectra reveal that a monotonic, linear relationship exists between the ionic radius of the lanthanide and the nu(mu-CN) stretching frequency of 1-10, 12-15 while 11 deviates slightly from the ionic radius relationship. X-ray powder diffraction data are in agreement with powder patterns calculated from single crystal X-ray diffraction results, a useful alternative for bulk sample confirmation when elemental analysis data are difficult to obtain. Eight-coordinate Ln(III) metal centers are observed for all structures. trans-cyanide units of Fe(CN)(6) formed isocyanide linkages to Ln(III) resulting in one-dimensional polymeric chains. Structures of compounds 1-9 and 11 are isomorphous, crystallizing in the space group C2/c. Structures of compounds 12-15 are also isomorphous, crystallizing in the space group P2/n. One unique polymeric chain exists in the structures of 1-9 and 11 while two unique polymeric chains exist in structures of 12-15. One of the polymeric chains of 12-15 is similar to that observed for 1-9, 11 while the other is more distorted and has a shorter Ln-Fe distance. Magnetic susceptibility measurements for compounds 3-6, 8, 11 were performed on polycrystalline samples of the compounds.

摘要

无水稀土(III)六氰合铁(III)配合物,{Ln(DMF)(6)(mu-CN)(2)Fe(CN)(4)}(infinity)(DMF = N,N-二甲基甲酰胺;Ln = Sm,1;Eu,2;Gd,3;Tb,4;Dy,5;Ho,6;Er,7;Tm,8;Yb,9;Lu,10;Y,11;La,12;Ce,13;Pr,14;Nd,15),通过 [(18-冠-6)K](3)Fe(CN)(6)与 LnX(3)(DMF)(n)(X = Cl 或 NO(3))的置换反应在干燥的 DMF 中合成。LnX(3)(DMF)(n)的无水 DMF 溶液在室温下从 LnCl(3)或 LnX(3).nH(2)O 在动态真空下制备。所有化合物均通过 IR、X 射线粉末衍射(除 10 外)和单晶 X 射线衍射(除 2、7、10 外)进行了表征。红外光谱表明,镧系元素的离子半径与 1-10、12-15 的 ν(mu-CN)伸缩频率之间存在单调的线性关系,而 11 则略微偏离离子半径关系。X 射线粉末衍射数据与单晶 X 射线衍射结果计算的粉末图谱一致,这是在难以获得元素分析数据时对块状样品进行确认的一种有用替代方法。所有结构均观察到八配位 Ln(III)金属中心。[Fe(CN)(6)](3-)的反式氰化物单元与 Ln(III)形成异氰化物键,形成一维聚合物链。化合物 1-9 和 11 的结构为同构,结晶于 C2/c 空间群。化合物 12-15 的结构也为同构,结晶于 P2/n 空间群。化合物 1-9 和 11 的结构中存在一个独特的聚合物链,而化合物 12-15 的结构中存在两个独特的聚合物链。12-15 中一个聚合物链类似于 1-9、11 中观察到的聚合物链,而另一个聚合物链则更扭曲,且 Ln-Fe 距离更短。化合物 3-6、8、11 的磁性测量是在化合物的多晶样品上进行的。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验