Suckert Stefan, Rams Michał, Rams Marek M, Näther Christian
Institut für Anorganische Chemie, Christian-Albrechts-Universität zu Kiel , Max-Eyth-Straße 2, 24118 Kiel, Germany.
Institute of Physics, Jagiellonian University , Łojasiewicza 11, 30-348 Kraków, Poland.
Inorg Chem. 2017 Jul 17;56(14):8007-8017. doi: 10.1021/acs.inorgchem.7b00721. Epub 2017 Jun 28.
Reaction of Ni(NCS) with 4-(Boc-amino)pyridine in acetonitrile leads to the formation of a new coordination polymer with the composition Ni(NCS)(4-(Boc-amino)pyridine)·MeCN (1-MeCN). In the crystal structure the Ni(II) cations are linked by the anionic ligands into chains that are further connected into layers by intermolecular N-H···O hydrogen bonding. These layers are stacked and channels are formed, in which acetonitrile molecules are located. Solvent removal leads to the ansolvate 1, which shows microporosity as proven by sorption measurements. Single crystal X-ray investigations reveal that the solvent removal leads to a change in symmetry from primitive to C-centered, which is reversible and which proceeds via a topotactic reaction leaving the network intact. The magnetic properties of 1-MeCN and 1 are governed by the ferromagnetic exchange between spins of Ni(II) forming chains. The susceptibility and specific heat for such a quantum Heisenberg chain of S = 1 spins with zero-field splitting are calculated using the DMRG method and compared with the experimental results.
Ni(NCS)与4-(Boc-氨基)吡啶在乙腈中的反应生成了一种新的配位聚合物,其组成为Ni(NCS)(4-(Boc-氨基)吡啶)·MeCN (1-MeCN)。在晶体结构中,Ni(II)阳离子通过阴离子配体连接成链,这些链通过分子间N-H···O氢键进一步连接成层。这些层相互堆叠形成通道,乙腈分子位于其中。去除溶剂得到无水合物1,吸附测量证明其具有微孔性。单晶X射线研究表明,去除溶剂导致对称性从原始转变为C心,这是可逆的,并且通过拓扑反应进行,网络保持完整。1-MeCN和1的磁性由形成链的Ni(II)自旋之间的铁磁交换控制。使用DMRG方法计算了具有零场分裂的S = 1自旋的这种量子海森堡链的磁化率和比热,并与实验结果进行了比较。