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首页> 外文期刊>New Journal of Chemistry >May halogen bonding interactions compete with Cu center dot center dot center dot Cl semi-coordinate bonds? Structural, magnetic and theoretical studies of two polymorphs of trans-bis(5-bromo-2-chloro pyridine)dichlorocopper(ii) and trans-bis(2,5-dichloropyridine)dichlorocopper(ii)
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May halogen bonding interactions compete with Cu center dot center dot center dot Cl semi-coordinate bonds? Structural, magnetic and theoretical studies of two polymorphs of trans-bis(5-bromo-2-chloro pyridine)dichlorocopper(ii) and trans-bis(2,5-dichloropyridine)dichlorocopper(ii)

机译:可卤素键合相互作用与Cu中心点中心点中心点C1半坐标键竞争吗? 两种反双氯吡啶(5-溴-2-氯吡啶)二氯联普(II)和反式双(2,5-二氯吡啶)二氯版(II)的结构,磁性和理论研究

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Two polymorphs of Cu(25dcp)(2)Cl-2 [Cu(25dcp)(2)Cl-2_p1 and Cu(25dcp)(2)Cl-2_p2] and Cu(5b2cp)(2)Cl-2 [Cu(5b2cp)(2)Cl-2_p1 and Cu(5b2cp)(2)Cl-2_p2] were prepared and characterized by single crystal X-ray diffraction (25dcp = 2,5-dichloropyridine and 5b2cp = 5-bromo-2-chloropyridine). The four structures crystallize in the monoclinic crystal system: three of them (Cu(25dcp)(2)Cl-2_p1, Cu(5b2cp)(2)Cl-2_p2 and Cu(25dcp)(2)Cl-2_p2) crystallize in the C2/c space group and the fourth one (Cu(5b2cp)(2)Cl-2_p1) in the C2/m space group. Cu(5b2cp)(2)Cl-2_p1 and Cu(25dcp)(2)Cl-2_p1 are structurally isomorphous. The formation of two polymorphs for each complex is a result of competition between ClCu semi-coordinate bonds and C-X center dot center dot center dot Cl-Cu (X = Cl or Br) halogen bonding interactions. The formation of C-XCl-Cu halogen bonding alone resulted in crystallization of Cu(25dcp)(2)Cl-2_p1 and Cu(5b2cp)(2)Cl-2_p1, whereas the formation of the Cu center dot center dot center dot Cl semi-coordinate bonds resulted in the formation of Cu(25dcp)(2)Cl-2_p2 and Cu(5b2cp)(2)Cl-2_p2. To our knowledge, these are the first examples in which the competition between the halogen bonding interactions and the semi-coordinate Cu center dot center dot center dot Cl resulted in the formation of different polymorphs. The calculated electrostatic potential was used to rationalize the formation of the different polymorphs. The magnetic properties of Cu(5b2cp)(2)Cl-2_p1 were studied; it is found to obey an antiferromagnetic chain model. This magnetic behavior was rationalized using the two-halide exchange pathway. Structurally, Cu(5b2cp)(2)Cl-2_p1 forms a chain structure based on Cu-Cl center dot center dot center dot Cl-Cu interactions. The mapped electron density with spin density showed the presence of a spin-density-end-cap along the Cu-Cl bond. This spin-density-end-cap corroborates the observed antiferromagnetic interactions.
机译:铜的两种多晶型(25dcp)(2)CL-2的Cu(25dcp)(2)CL-2_p1和Cu(25dcp)(2)CL-2_p2]和Cu(5b2cp)(2)CL-2 [Cu(上5b2cp)(2)CL-2_p1和Cu(5b2cp)(2)CL-2_p2]的制备和表征通过单晶X-射线衍射(25dcp = 2,5-二氯吡啶和5b2cp = 5-溴-2-氯吡啶) 。这四个结构结晶的单斜晶系:三个人(铜(25dcp)(2)CL-2_p1,铜(5b2cp)(2)CL-2_p2和Cu(25dcp)(2)CL-2_p2)结晶在为C2 / c空间群和C2 /米的空间组中的第四一个(铜(5b2cp)(2)CL-2_p1)。的Cu(5b2cp)(2)CL-2_p1和Cu(25dcp)(2)CL-2_p1在结构上是同晶型。两种多晶型的每个复合物的形成是间竞争的结果ClCu半配位键和C-X中心点中心的点中心的点ClCu(X = Cl或Br)的卤素键合相互作用。 C-XCL-Cu系卤键的形成单独导致的Cu(25dcp)(2)CL-2_p1和Cu(5b2cp)(2)的结晶CL-2_p1,而铜中心点中心的点中心的点的Cl的形成半配位键导致的Cu(25dcp)(2)的形成CL-2_p2和Cu(5b2cp)(2)CL-2_p2。据我们所知,这些是其中卤素键相互作用以及半坐标铜中心点中心的点中心的点氯之间的竞争导致不同晶型的形成在第一实施例。所计算出的静电势来理顺不同多晶型物的形成。的Cu(5b2cp)的磁特性(2)CL-2_p1进行了研究;发现服从反铁磁链模型。这种磁性行为是使用双卤化物交换途径合理化。在结构上,铜(5b2cp)(2)CL-2_p1形式基于Cu-CL中心点中心的点中心的点CL-铜交互的链结构。与自旋密度映射的电子密度呈沿所述Cu-Cl键自旋密度端盖的存在。此自旋密度端盖证实所观察到的的反铁磁相互作用。

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