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双(μ-4-硝基苯甲酸根-κ:')双[双(4-甲基吡啶-κ)(4-硝基苯甲酸根-κ,')]锰(II)的晶体结构

Crystal structure of bis-(μ-4-nitro-benzoato-κ:')bis-[bis-(4-methyl-pyridine-κ)(4-nitro-benzoato-κ,')manganese(II)].

作者信息

Bharali Sourav J, Bora Sanchay J, Das Birinchi K

机构信息

Department of Chemistry, Gauhati University, Guwahati 781 014, India.

Department of Chemistry, Pandu College, Guwahati 781 012, India.

出版信息

Acta Crystallogr E Crystallogr Commun. 2016 Oct 11;72(Pt 11):1549-1553. doi: 10.1107/S2056989016015589. eCollection 2016 Nov 1.

Abstract

The title compound, [Mn(CHNO)(CHN)] or [Mn(μ-NBz)(κ-NBz)(4-Mepy)], where NBz is 4-nitro-benzoate and 4-Mepy is 4-methyl-pyridine, is a centrosymmetric dinuclear complex in which the Mn atoms are bridged by two NBz ligands with Mn⋯Mn = 4.1324 (4) Å. The Mn atom in this dimeric species is present in a distorted octa-hedral environment with the four coordinating O atoms forming the equatorial plane and the two pyridyl N atoms occupying the axial sites. An important structural feature of the dimeric complex is that each of the bridging carboxyl-ate ligands binds to the metal ions in an asymmetric fashion involving bent and linear Mn-O-C units. The crystal packing is consolidated by C-H⋯O and C-H⋯π interactions.

摘要

标题化合物[Mn(CHNO)(CHN)]或[Mn(μ-NBz)(κ-NBz)(4-Mepy)],其中NBz为4-硝基苯甲酸酯,4-Mepy为4-甲基吡啶,是一种中心对称的双核配合物,其中锰原子由两个NBz配体桥联,Mn⋯Mn = 4.1324 (4) Å。在这种二聚体物种中,锰原子处于扭曲的八面体环境中,四个配位的氧原子形成赤道平面,两个吡啶基氮原子占据轴向位置。二聚配合物的一个重要结构特征是,每个桥连羧酸酯配体以不对称方式与金属离子结合,涉及弯曲和线性的Mn-O-C单元。晶体堆积通过C-H⋯O和C-H⋯π相互作用得以巩固。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9242/5095830/a637fce6001a/e-72-01549-fig1.jpg

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