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首页> 外文期刊>Journal of the Serbian Chemical Society >Disorder of lattice solvent molecules in the structure of hexaaqua(μ2-1,2,4,5-benzenetetracarboxylato)-bis(2,2'-dipyridylamine)dinickel(II) hexahydrate DMSO solvate
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Disorder of lattice solvent molecules in the structure of hexaaqua(μ2-1,2,4,5-benzenetetracarboxylato)-bis(2,2'-dipyridylamine)dinickel(II) hexahydrate DMSO solvate

机译:六水合(μ2-1,2,4,5-苯四甲酸)-双(2,2'-二吡啶胺)二水合镍(II)六水合物的结构中的晶格溶剂分子无序DMSO溶剂化物

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摘要

The crystal structure of the complex [Ni_2(btc)(dipya)_2(H_2O)_6]-6H_2O·DMSO (btc = tetra-anion of 1,2,4,5-benzenetetracarboxylic acid, dipya = 2,2'-dipyridylamine) was refined in the triclinic system, space group P1, using low temperature (170 K) X-ray diffraction data. The compound consists of binuclear complex entities and lattice solvent molecules making pseudo-layers parallel to the 101 plane and channels parallel to the b-axis. The observed structural features were compared with the previously reported results and formula [Ni_2(btc)(dipya)_2(H_2O)_6]-4H_2O based on room temperature X-ray diffraction data. A possible arrangement of the disordered lattice solvent molecules located in the structural channels is described and discussed. It is concluded that the layout of these molecules is non-centrosymmetrie, although the remaining and main part of the structure is centrosymmetric.
机译:配合物[Ni_2(btc)(dipya)_2(H_2O)_6] -6H_2O·DMSO的晶体结构(btc = 1,2,4,5-苯四甲酸四阴离子,dipya = 2,2'-dipyridylamine )使用低温(170 K)X射线衍射数据在三斜晶系空间群P1中进行了精制。该化合物由双核络合物和晶格溶剂分子组成,它们构成平行于101平面的伪层和平行于b轴的通道。基于室温X射线衍射数据,将观察到的结构特征与先前报道的结果和式[Ni_2(btc)(dipya)_2(H_2O)_6] -4H_2O进行了比较。描述和讨论了位于结构通道中的无序晶格溶剂分子的可能排列。结论是这些分子的布局是非中心对称的,尽管结构的其余部分和主要部分是中心对称的。

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