首页> 外文期刊>International Journal of Quantum Chemistry >Structural properties and topological diversity of polymeric Ag(I)-hexamethylenetetramine complexes: Self-assembly of three novel two-dimensional coordination networks and their supramolecular interactions
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Structural properties and topological diversity of polymeric Ag(I)-hexamethylenetetramine complexes: Self-assembly of three novel two-dimensional coordination networks and their supramolecular interactions

机译:聚合Ag(I)-六亚甲基四胺配合物的结构性质和拓扑多样性:三种新型二维配位网络的自组装及其超分子相互作用

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The self-assembly of polymeric open networks from different Ag(I) salts and the potentially tetradentate ligand hexamethylene-tetramine (hmt) has revealed a variety of possible structural motifs, depending on the reagent ratios and the counterions, that are discussed in comparison. Three new Ag(I) coordination polymers are here described, namely [Ag-2(mu(4)-hmt)(Tos)(2)] (Tos = p-toluenesulfonate) (1), [Ag-2(mu(3)-hmt)(2)(CF3SO3)(H2O)](CF3SO3) . H2O (2), and [Ag-3(mu(3)-hmt)(2)(H2O)(4)](PF6)(3) (3), that contain two-dimensional infinite layers of different types. Crystal data: 1 C20H26Ag2N4O6S2, monoclinic, C2/c, Z = 4, a = 9.482(3) Angstrom, b = 8.539(3) Angstrom, c = 28.461(10) Angstrom, beta = 91.75(2)degrees, V = 2303.3(13) Angstrom(3), R = 0.043 (I > 2 sigma(I)); 2 C14H28Ag2F6NO8S2, monoclinic, P2(1)/c, Z = 4, a = 6.429(2) Angstrom, b = 25.247(3) Angstrom, c = 16.162(2) Angstrom, beta = 91.54(2)degrees, V = 2622.4(9) Angstrom(3), R = 0.050 (I > 2 sigma(I)); 3 C12H32Ag3F18N8O4P3, monoclinic, C2/c, Z = 4, a = 16.675(4) Angstrom, b = 11.102(5) Angstrom, c = 18.455(3) Angstrom, beta =111.48(2)degrees, V = 3179.2(17) Angstrom(3), R = 0.040 (I > 2 sigma(I)). Compound 1 is composed of layers of square grids, with the silver ions acting as spacers and interacting with the anions through Ag-O contacts and also via pi bonds with the aromatic rings. Compound 2 consists of layers of hexagons, with alternate triconnected Ag(I) ions and tridentate hmt ligands, while compound 3 contains layers of larger hexagonal meshes, with sis hmt ligands at the vertices and six biconnected silver atoms as spacers. The latter two species give rise, via hydrogen-bond bridges involving coordinated water molecules, to three-dimensional arrays of new topologies. (C) 2000 Academic Press. [References: 54]
机译:由不同的Ag(I)盐和潜在的四齿配体六亚甲基四胺(hmt)形成的聚合物开放网络的自组装揭示了多种可能的结构基序,具体取决于试剂比率和抗衡离子,将在比较中进行讨论。这里描述了三种新的Ag(I)配位聚合物,即[Ag-2(mu(4)-hmt)(Tos)(2)](Tos =对甲苯磺酸盐)(1),[Ag-2(mu( 3)-hmt)(2)(CF3SO3)(H2O)](CF3SO3)。 H2O(2)和[Ag-3(mu(3)-hmt)(2)(H2O)(4)](PF6)(3)(3),包含不同类型的二维无限层。晶体数据:1 C20H26Ag2N4O6S2,单斜晶,C2 / c,Z = 4,a = 9.482(3)埃,b = 8.539(3)埃,c = 28.461(10)埃,beta = 91.75(2)度,V = 2303.3(13)埃(3),R = 0.043(I> 2 sigma(I)); 2 C14H28Ag2F6NO8S2,单斜晶,P2(1)/ c,Z = 4,a = 6.429(2)埃,b = 25.247(3)埃,c = 16.162(2)埃,beta = 91.54(2)度,V = 2622.4(9)埃(3),R = 0.050(I> 2 sigma(I)); 3 C12H32Ag3F18N8O4P3,单斜晶,C2 / c,Z = 4,a = 16.675(4)埃,b = 11.102(5)埃,c = 18.455(3)埃,beta = 111.48(2)度,V = 3179.2(17) )埃(3),R = 0.040(I> 2 sigma(I))。化合物1由正方形网格层组成,其中银离子充当间隔物,并通过Ag-O接触以及与芳香环的pi键与阴离子相互作用。化合物2由六边形的层组成,具有交替的三连接的Ag(I)离子和三齿hmt配体,而化合物3包含较大的六边形网格层,在顶点处具有sis hmt配体,并具有六个双连接的银原子作为间隔基。后两个物种通过涉及协调的水分子的氢键桥产生三维拓扑的新拓扑。 (C)2000年学术出版社。 [参考:54]

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