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Crystallographic distances based Bond Valence Sum(BVS) analysis on Nickel(ll) complexes containing Ni-S and Ni-P bonds

机译:基于含Ni-S和Ni-P键的镍(LL)配合物的基于粘合距离的基于粘合性距离(BVS)分析

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Bond valence sum (BVS) analysis is used by many researchers to determine the oxidation state of metal ions in solids based on crystallographically determined metal-ligand bond distances. In this paper, bond valence sums (BVS) have been calculated for a series of mixed ligand complexes involving Nickel(II)dithiocarbamates and phosphorous donor ligands. The BVS values are calculated first time for the complexes whose crystal structures have been reported from our laboratory and a few others reported from other laboratories. The calculated values show that the BVS values are higher than the expected formal oxidation state of +2. The higher values observed in the complexes support the fact that the Ni-S, Ni-P bonds are more covalent and the back bonding effects are very highly pronounced.
机译:许多研究人员使用键合价和(BVS)分析,以基于晶体确定的金属配体键距离确定固体中金属离子的氧化状态。在本文中,已经计算了涉及镍(II)二硫代氨基酯和磷供体配体的一系列混合配体复合物的键合价和(BV)。 BVS值首次计算用于从我们的实验室报告的晶体结构和其他实验室报告的其他人的复合物的第一次。计算值表明,BVS值高于+2的预期正式氧化状态。在复合物中观察到的较高值支持NI-S,Ni-P键更加共价,后粘合效应非常高度明显。

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