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具有六重穿插非中心对称金刚石网络结构的Cd(Ⅱ)和Zn(Ⅱ)的配位高聚物(英文)

Cd(Ⅱ) and Zn(Ⅱ) Coordination Networks Involving 6-fold Acentric Diamondoid Structures
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摘要 利用1,4-二-(4-羧基吡啶基)丁烷(L)合成了两个新的三维配位聚合物{(CdL2)·4H2O·2ClO4}n1和{(ZnL2)·4H2O·2ClO4}n2。单晶X-射线结构分析表明,1和2具有相同的计量式,但其晶体属于不同的空间群(1属于P4n2,2属于P4222)。两种配合物中,每个金属离子分别由配体与四个相邻的金属离子连接,从而形成具有六重穿插的金刚石网络结构,其网络中大的空腔被高氯酸根离子和(H2O)4分子簇所占据。 Two novel three-dimensional coordination polymers of Zn(Ⅱ) and Cd(Ⅱ) w ith 1,4-bis(4-carboxypyridinium)butane (L), namely {(CdL2)·4H2O·2ClO4}n 1 and {(ZnL2)·4H2O·2ClO4}n 2, have been prepared by the reactions of Zn(ClO4)2·6H2O and Cd(ClO4)2·6H2O with L in aqueous solution, and structurally characterized. The results show that, although 1 and 2 have the same stoichiometric formula, t hey crystallize in different space groups with 1 in P4n2 and 2 in P4222. In both compounds, the metal atoms are each linked by L bridges to four adjacent metal centres, thus forming diamondoid networks with 6-fold penetration. The large voi d spaces formed in the network are filled with perchlorate anions and (H2O)4 clu sters. CCDC: 1, 249252; 2, 249251.
出处 《无机化学学报》 SCIE CAS CSCD 北大核心 2005年第1期30-34,共5页 Chinese Journal of Inorganic Chemistry
基金 刘徽应用数学研究中心资助项目(No.H10114)
关键词 配位聚合物 Cd(Ⅱ) 空间群 分子簇 中心对称 Zn(Ⅱ) 吡啶基 金刚石 高聚物 丁烷 acentric diamondoid net 1,4-bis(4-carboxypyridinium)butane Cd(Ⅱ) c oordination polymer Zn(Ⅱ) coordination polymer
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