Wang Guan-Hua, Lei Yong-Qian
Guangdong Provincial Public Laboratory of Analysis and Testing, Technology Guangdong Institute of Analysis, Guangzhou 510070, People's Republic of China.
Acta Crystallogr C. 2013 Apr;69(Pt 4):360-2. doi: 10.1107/S0108270113005143. Epub 2013 Mar 8.
In the title compound, {[Zn(C8H4O5)(C12H10N2)]·0.5C12H10N2}n or {[Zn(HO-BDC)(bpe)]·0.5bpe}n [HO-H2BDC is 5-hydroxyisophthalic acid and bpe is 1,2-bis(pyridin-4-yl)ethene], the asymmetric unit contains a Zn(II) atom, one HO-BDC ligand, one coordinated bpe ligand and half a noncoordinating bpe molecule with crystallographic inversion symmetry. Each Zn(II) centre is four-coordinated by two O atoms from two distinct HO-BDC ligands and two N atoms from two different bpe ligands in a ZnO2N2 coordination environment. The three-dimensional topology of the title compound corresponds to a fourfold interpenetrating diamondoid coordination polymer network, with the uncoordinated bpe ligands located in the cavities, hydrogen bonded to the main network via the hydroxy group of the HO-H2BDC ligand.
在标题化合物{[Zn(C₈H₄O₅)(C₁₂H₁₀N₂)]·0.5C₁₂H₁₀N₂}ₙ或{[Zn(HO - BDC)(bpe)]·0.5bpe}ₙ[HO - H₂BDC为5 - 羟基间苯二甲酸,bpe为1,2 - 双(吡啶 - 4 - 基)乙烯]中,不对称单元包含一个Zn(II)原子、一个HO - BDC配体、一个配位的bpe配体和半个具有晶体学反演对称性的非配位bpe分子。每个Zn(II)中心在ZnO₂N₂配位环境中由来自两个不同HO - BDC配体的两个O原子和来自两个不同bpe配体的两个N原子进行四配位。标题化合物的三维拓扑结构对应于一个四重互穿的类金刚石配位聚合物网络,未配位的bpe配体位于空洞中,通过HO - H₂BDC配体的羟基与主网络形成氢键。