Poly[tetra-μ-cyanido-trans-bis-(di-methyl-formamide-κO)manganese(II)nickel(II)].

IUCrData Pub Date : 2025-09-05 eCollection Date: 2025-09-01 DOI:10.1107/S241431462500762X
Abderezak Addala, Zouaoui Setifi, Joel T Mague, Fatima Setifi, Mohammed Hadi Al-Douh
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引用次数: 0

Abstract

In the crystal of the title compound, [MnNi(CN)4(C3H7NO)2] n , both metal cations lie on sites of 2/m symmetry, with the NiII ion being four-coordinate square-planar and the MnII ion being six-coordinate octa-hedral. Both coordination spheres are slightly distorted from the ideal shapes. The {C≡N→Mn} unit is distinctly non-linear and all four cyanido ligands on each [Ni(CN)4]2- unit coordinate to MnII ions, leading to the formation of an infinite layer structure. Bond lengths and inter-bond angles are comparable to those in similar dimetallic, cyanido-bridged compounds.

聚(四-μ-cyanido-trans-bis (di-methyl-formamideκO)锰(II)镍(II)]。
在标题化合物[MnNi(CN)4(C3H7NO)2] n的晶体中,两个金属阳离子均位于2/m对称位上,其中nii离子为四坐标方形平面,而MnNi离子为六坐标八面体。两个配位球与理想形状都有轻微的畸变。{C≡N→Mn}单元是明显非线性的,并且每个[Ni(CN)4]2-单元上的所有四个氰基配体都与MnII离子坐标,导致形成无限层结构。键长和键间角可与类似的双金属氰基桥接化合物相媲美。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
0.30
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