A spin-crossover phenomenon in a 2D heterometallic coordination polymer with [Pd(SCN)4]2− building blocks

2021 ◽  
Vol 50 (12) ◽  
pp. 4152-4158
Author(s):  
Kai-Ping Xie ◽  
Si-Guo Wu ◽  
Long-Fei Wang ◽  
Guo-Zhang Huang ◽  
Zhao-Ping Ni ◽  
...  

The first spin-crossover example of a two-dimensional coordination polymer containing [Pd(SCN)4]2− building blocks was explored.

2017 ◽  
Vol 23 (42) ◽  
pp. 10034-10037 ◽  
Author(s):  
Yan Meng ◽  
Qing-Qing Sheng ◽  
Md. Najbul Hoque ◽  
Yan-Cong Chen ◽  
Si-Guo Wu ◽  
...  

2019 ◽  
Vol 58 (26) ◽  
pp. 8789-8793 ◽  
Author(s):  
Jing‐Yuan Ge ◽  
Zhongyan Chen ◽  
Li Zhang ◽  
Xiao Liang ◽  
Jian Su ◽  
...  

CrystEngComm ◽  
2015 ◽  
Vol 17 (38) ◽  
pp. 7423-7429 ◽  
Author(s):  
Marguerite Kalisz ◽  
Rafael A. A. Cassaro ◽  
Miguel A. Novak ◽  
Marius Andruh ◽  
Helio S. Amorim ◽  
...  

The structure of a magnetic two-dimensional CuII–MnIIheterometallic coordination polymer was solved by using synchrotron X-ray powder diffraction.


2016 ◽  
Vol 72 (2) ◽  
pp. 166-169 ◽  
Author(s):  
Jiajia Guo ◽  
Wenli Cao ◽  
Shuailei Li ◽  
Kanghua Miao ◽  
Jirong Song ◽  
...  

The crystal engineering of coordination polymers has aroused interest due to their structural versatility, unique properties and applications in different areas of science. The selection of appropriate ligands as building blocks is critical in order to afford a range of topologies. Alkali metal cations are known for their mainly ionic chemistry in aqueous media. Their coordination number varies depending on the size of the binding partners, and on the electrostatic interaction between the ligands and the metal ions. The two-dimensional coordination polymer poly[tetra-μ-aqua-[μ4-4,4′-(diazenediyl)bis(5-oxo-1H-1,2,4-triazolido)]disodium(I)], [Na2(C4H2N8O2)(H2O)4]n, (I), was synthesized from 4-amino-1H-1,2,4-triazol-5(4H)-one (ATO) and its single-crystal structure determined. The mid-point of the imino N=N bond of the 4,4′-(diazenediyl)bis(5-oxo-1H-1,2,4-triazolide) (ZTO2−) ligand is located on an inversion centre. The asymmetric unit consists of one Na+cation, half a bridging ZTO2−ligand and two bridging water ligands. Each Na+cation is coordinated in a trigonal antiprismatic fashion by six O atoms,i.e.two from two ZTO2−ligands and the remaining four from bridging water ligands. The Na+cation is located near a glide plane, thus the two bridging O atoms from the two coordinating ZTO2−ligands are on adjacent apices of the trigonal antiprism, rather than being in ananticonfiguration. All water and ZTO2−ligands act as bridging ligands between metal centres. Each Na+metal centre is bridged to a neigbouring Na+cation by two water molecules to give a one-dimensional [Na(H2O)2]nchain. The organic ZTO2−ligand, an O atom of which also bridges the same pair of Na+cations, then crosslinks these [Na(H2O)2]nchains to form two-dimensional sheets. The two-dimensional sheets are further connected by intermolecular hydrogen bonds, giving rise to a stabile hydrogen-bonded network.


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