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Novel tin supramolecular compounds and coordination polymers: Influence of aromatic dicarboxylates on the crystal structures

机译:新型锡超分子化合物和配位聚合物:芳香族二羧酸盐对晶体结构的影响

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摘要

Six tin based coordination compounds containing pyridine-2,5-dicarboxylate (pydc), terephthalate (ta), or naphthalene-2,6-dicarboxylate (ndc) ligands have been synthesized hydro-/solvo-thermally and characterized by single crystal X-ray diffraction. Compounds 1 and 2 are polymorphs with chemical composition of Sn(Hpydc)2 and have strikingly different 1D supramolecular structures due to the different linking mode of the monoprotonated pydc ligand. Compound 1, the major phase, crystallizes in the space group P2_1 (a = 16.4038(8) A, b = 48.092(2) A, c = 19.0217(9) A, β = 90.066(1)°) and compound 2, the minor phase, crystallizes in the space group P2_1 (a = 9.680(3) A, b = 12.793(4) A, c = 12.591(4) A, β = 108.703(7)°). Compound 3, Sn(pydc)(DMF), crystallizes in the space group P2_1/c (a = 11.4932(6) A, b = 8.4885(5) A, c = 12.0493(6) A, β = 100.568(1)°,) with infinite 1D helical chains extended along the crystallographic b-axis. Compound 4, Sn_2(0)(pydc), crystallizes in the space group C2/c (a = 13.5948(14) A, b = 6.6759(7) A, c = 20.200(2) A, β = 90.007(2)°), and is a 3D coordination polymer that contains edge-shared Sn_4O_2 clusters arranged into 1D stair-like structures that are stacked to form small channels. Compound 5, Sn3(O)(ta)_2, which crystallizes in the space group P T (a = 6.9436 (6) A, b = 7.1505(6) A, c = 19.1353(16) A, a = 83.714(1 )°, β = 89.686(1)°, γ = 64.034(1)°) and compound 6, Sn_3(O)(ndc)_2, which crystallizes in the space group P1 -bar(a = 7.0892(10) A, b = 7.2714(10) A, c = 23.400 (3) A, a = 86.699(2)°, β = 85.914(2)°,γ= 63.423(2)°), are structurally related and form tin oxide layers consisting of bridged Sn_3O clusters, that are connected to adjacent layers by the ta and ndc ligands, respectively.
机译:已通过水热/溶剂热合成了六种含吡啶2,5-二羧酸(pydc),对苯二甲酸(ta)或萘-2,6-二羧酸(ndc)配体的锡配位化合物,并通过单晶X-射线衍射。化合物1和2是化学成分为Sn(Hpydc)2的多晶型物,由于单质子化pydc配体的连接方式不同,它们具有明显不同的1D超分子结构。化合物1,主相在空间群P2_1 / n(a = 16.4038(8)A,b = 48.092(2)A,c = 19.0217(9)A,β= 90.066(1)°)中结晶在图2中,次要相在空间群P2_1 / n中结晶(a = 9.680(3)A,b = 12.793(4)A,c = 12.591(4)A,β= 108.703(7)°)。化合物3 Sn(pydc)(DMF)在空间组P2_1 / c中结晶(a = 11.4932(6)A,b = 8.4885(5)A,c = 12.0493(6)A,β= 100.568(1) °,)沿结晶b轴延伸的无限一维螺旋链。化合物4,Sn_2(0)(pydc)在空间群C2 / c中结晶(a = 13.5948(14)A,b = 6.6759(7)A,c = 20.200(2)A,β= 90.007(2) °),是一种3D配位聚合物,其中包含边缘共享的Sn_4O_2簇,这些簇排列成一维阶梯状结构,这些结构堆叠在一起形成小通道。在空间群PT中结晶的化合物5 Sn3(O)ta_2(a = 6.9436(6)A,b = 7.1505(6)A,c = 19.1353(16)A,a = 83.714(1) °,β= 89.686(1)°,γ= 64.034(1)°)和化合物6,Sn_3(O)(ndc)_2,在空间群P1-bar(a = 7.0892(10)A,b中结晶) = 7.2714(10)A,c = 23.400(3)A,a = 86.699(2)°,β= 85.914(2)°,γ= 63.423(2)°,在结构上相关并形成由以下元素组成的氧化锡层桥接的Sn_3O簇,分别通过ta和ndc配体连接到相邻层。

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