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Cu3L2.cif from Investigating the geometrical preferences of a flexible benzimidazolone-based linker in the synthesis of coordination polymers

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DataCite Commons2020-08-31 更新2024-07-25 收录
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https://rs.figshare.com/articles/Cu3L2_cif_from_Investigating_the_geometrical_preferences_of_a_flexible_benzimidazolone-based_linker_in_the_synthesis_of_coordination_polymers/5679130/1
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A series of new group 2 coordination polymers, <b>MgL</b> = {MgL(H<sub>2</sub>O)(DMF)<sub>0.75</sub>}<sub>∞</sub>, <b>CaL</b> = {CaL(DMF)<sub>2</sub>}<sub>∞</sub>, <b>SrL</b> = {SrL(H<sub>2</sub>O)<sub>0.5</sub>}<sub>∞</sub> and <b>BaL</b> = {BaL(H<sub>2</sub>O)<sub>0.5</sub>}<sub>∞</sub>, were synthesized using a flexible benzimidazolone diacetic acid linker (<b>L</b>) in which the two carboxylic acid binding sites are connected to a planar core via {–CH<sub>2</sub>–} spacers that can freely rotate in solution. In a ‘curiosity-led' diversion from group 2 metals, the first row transition metal salts Mn<sup>2+</sup>, Cu<sup>2+</sup> and Zn<sup>2+</sup> were also reacted with <b>L</b> to yield crystals of <b>MnL =</b> {MnL(DMF)(H<sub>2</sub>O)<sub>3.33</sub>}<sub>∞</sub>, <b>Cu<sub>3</sub>L<sub>2</sub></b> = {Cu<sub>3</sub>L<sub>2</sub>(DMF)<sub>2</sub>(CHO<sub>2</sub>)<sub>2</sub>}<sub>∞</sub> and <b>ZnL</b> = {ZnL(DMF)}<sub>∞</sub>. Crystal structures were obtained for all seven materials. All structures form as two-dimensional sheets and, with the exception of <b>ZnL,</b> which displays tetrahedrally coordinated metal centres, and <b>Cu<sub>3</sub>L<sub>2,</sub></b> which contains square planar coordinated metal centres and Cu paddle wheels, contain six-coordinate metal centres. In each structure, the linker adopts one of two distinct conformations, with the carboxylate groups either <i>cis</i> or <i>trans</i> to each other with respect to the plane of the core. All materials were also characterized by powder X-ray diffraction and thermogravimetric analysis.

本研究合成了一系列新型第二族配位聚合物,其中DMF为N,N-二甲基甲酰胺,产物分子式分别为**MgL** = {MgL(H₂O)(DMF)₀.₇₅}_∞、**CaL** = {CaL(DMF)₂}_∞、**SrL** = {SrL(H₂O)₀.₅}_∞ 以及 **BaL** = {BaL(H₂O)₀.₅}_∞,所用桥连配体为柔性苯并咪唑酮二乙酸连接体(**L**),其两个羧酸结合位点通过可在溶液中自由旋转的亚甲基(–CH₂–)间隔基与平面核心相连。出于拓展第二族金属研究的好奇心,本研究还选取第一过渡系金属盐Mn²+、Cu²+与Zn²+与配体**L**进行反应,得到了**MnL** = {MnL(DMF)(H₂O)₃.₃₃}_∞、**Cu₃L₂** = {Cu₃L₂(DMF)₂(甲酸根)₂}_∞ 以及 **ZnL** = {ZnL(DMF)}_∞ 的晶体。所有七种材料均解析得到了晶体结构,所有结构均呈现二维片层结构;其中**ZnL**的金属中心为四配位,**Cu₃L₂**包含平面四配位金属中心与Cu桨轮型二聚体,其余材料的金属中心均为六配位。在每种结构中,桥连配体存在两种不同的构象:羧酸根基团相对于核心平面分别呈顺式(cis)或反式(trans)排布。所有材料均通过粉末X射线衍射与热重分析进行了表征。
提供机构:
The Royal Society
创建时间:
2017-12-07
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