Crystal structures and thermogravimetric analyses of six CuCN network structures with protonated N-alkylethanolamines as guest cations.

IF 0.9 4区 化学 Q4 CHEMISTRY, MULTIDISCIPLINARY
Peter W R Corfield, Abigail Carlson, Gianni J Contrera, Nurul Eisha, Elali Faisal, Daniel J Garcia, Nina R Gencarelli
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引用次数: 0

Abstract

The structures of six triperiodic CuCN network structures with conjugate acids of four N-alkylethanolamines as guest cations are described, namely, poly[2-hydroxyethan-1-aminium [μ3-cyanido-di-μ2-cyanido-dicuprate(I)]], {(C2H8NO)[Cu2(CN)3]}n, 1, poly[bis(2-hydroxy-N-methylethan-1-aminium) [di-μ3-cyanido-tri-μ2-cyanido-tricuprate(I)] monohydrate], {(C4H12NO)2[Cu3(CN)5]·H2O}n, 2, poly[tetrakis[N-(2-hydroxyethyl)ethan-1-aminium] [chloridotetra-μ3-cyanido-penta-μ2-cyanido-tricuprate(I)]], {(C4H12NO)4[Cu6(CN)9Cl]}n, 3, poly[tetrakis[N-(2-hydroxyethyl)ethan-1-aminium] [penta-μ3-cyanido-hepta-μ2-cyanido-octacuprate(I)]], {(C4H12NO)4[Cu8(CN)12]}n, 4, poly[2-hydroxy-N,N-diisopropylethan-1-aminium [μ3-cyanido-μ2-cyanido-dicuprate(I)] monohydrate], {(C8H20NO)[Cu3(CN)4]·H2O}n, 5, and poly[2-hydroxy-N,N-diisopropylethan-1-aminium [μ3-cyanido-di-μ2-cyanido-dicuprate(I)]], {(C8H20NO)[Cu2(CN)3]}n, 6. In five of the structures (1-5), the CuCN network includes Cu atoms occurring in pairs, linked by cuprophilic interactions. Analysis with the intent of exploring the `template effect' of the cations on the CuCN network structure indicated five separate CuCN topologies. The two different crystal structures involving cations from N-ethylethanolamine have the same basic topology, whereas the two crystal structures involving cations from N,N-diisopropylethanolamine have different topologies, contrary to what might be expected from a template effect. Thermogravimetric analysis of the compounds usually shows loss of HCN(g) and the free base by 200 °C, with a CuCN(s) residue, but decomposition of one of the structures is more complex.

以质子化n -烷基乙醇胺为客体阳离子的六种CuCN网络结构的晶体结构和热重分析。
描述了以四种n-烷基乙醇胺缀合酸为宾位的六种三周期CuCN网络结构,即聚[2-羟基-1-氨基[μ3-氰-二-μ2-氰-三酸盐(I)]], {(C2H8NO)[Cu2(CN)3]}n, 1,聚[双(2-羟基- n-甲基-1-氨基][二-μ3-氰-三-氰-三酸盐(I)]一水合物],{(C4H12NO)2[Cu3(CN)5]·H2O}n, 2,聚[四[n-(2-羟乙基)乙-1-氨基][氯-四-μ3-氰-五-μ2-氰-三酸盐(I)],{(C4H12NO)4[Cu6(CN)9Cl]}n, 3,聚[四][n-(2-羟乙基)乙比-氨基][五-μ3-氰-七-μ2-氰-八酸盐(I)]], {(C4H12NO)4[Cu8(CN)12]}n, 4,聚[2-羟基- n, n-二异丙基-氨基][μ3-氰-μ2-氰-二酸盐(I)]一水合物],{(C8H20NO)[Cu3(CN)4]·H2O}n, 5,聚[2-羟基- n, n-二异丙基-氨基][μ3-氰-二-μ2-氰-二酸盐(I)]], {(C8H20NO)[Cu2(CN)3]}n, 6。在其中的5个结构(1-5)中,CuCN网络包括铜原子成对出现,通过亲铜相互作用连接。为了探索阳离子对CuCN网络结构的“模板效应”,分析表明有五种不同的CuCN拓扑结构。涉及N-乙基乙醇胺阳离子的两种不同晶体结构具有相同的基本拓扑结构,而涉及N,N-二异丙基乙醇胺阳离子的两种晶体结构具有不同的拓扑结构,这与模板效应的预期相反。化合物的热重分析通常显示200°C时HCN(g)和游离碱的损失,并伴有CuCN(s)残留,但其中一种结构的分解更为复杂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Acta Crystallographica Section C Structural Chemistry
Acta Crystallographica Section C Structural Chemistry CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
1.60
自引率
12.50%
发文量
148
期刊介绍: Acta Crystallographica Section C: Structural Chemistry is continuing its transition to a journal that publishes exciting science with structural content, in particular, important results relating to the chemical sciences. Section C is the journal of choice for the rapid publication of articles that highlight interesting research facilitated by the determination, calculation or analysis of structures of any type, other than macromolecular structures. Articles that emphasize the science and the outcomes that were enabled by the study are particularly welcomed. Authors are encouraged to include mainstream science in their papers, thereby producing manuscripts that are substantial scientific well-rounded contributions that appeal to a broad community of readers and increase the profile of the authors.
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