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双-[4-(二甲基氨基)-吡啶-κN(1)]双-(甲醇-κO)双-(硫氰酸根-κN)锰(II)的晶体结构

Crystal structure of bis-[4-(di-methyl-amino)-pyridine-κN (1)]bis-(methanol-κO)bis-(thio-cyanato-κN)manganese(II).

作者信息

Suckert Stefan, Jess Inke, Näther Christian

机构信息

Institut für Anorganische Chemie, Christian-Albrechts-Universität Kiel, Max-Eyth-Strasse 2, 24118 Kiel, Germany.

出版信息

Acta Crystallogr E Crystallogr Commun. 2015 Apr 30;71(Pt 5):m126. doi: 10.1107/S2056989015007318. eCollection 2015 May 1.

DOI:10.1107/S2056989015007318
PMID:25995897
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4420091/
Abstract

The whole mol-ecule of the title compound, [Mn(NCS)2(CH3OH)2(C5H6N2)2], is generated by inversion symmetry. The Mn(II) ion, which is located on an inversion center, is coordinated by two 4-(di-methyl-amino)-pyridine ligands, two methanol ligands and two terminally N-bonded thio-cyanate anions, forming a slightly distorted octa-hedron. In the crystal, mol-ecules are linked by O-H⋯S hydrogen bonds, forming chains extending along the a-axis direction.

摘要

标题化合物[Mn(NCS)₂(CH₃OH)₂(C₅H₆N₂)₂]的整个分子由反演对称性产生。位于反演中心的Mn(II)离子由两个4-(二甲基氨基)吡啶配体、两个甲醇配体和两个末端N键合的硫氰酸根阴离子配位,形成一个略微扭曲的八面体。在晶体中,分子通过O—H⋯S氢键相连,形成沿a轴方向延伸的链。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8dc2/4420091/7a0ae0e62a06/e-71-0m126-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8dc2/4420091/76a0680fd218/e-71-0m126-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8dc2/4420091/7a0ae0e62a06/e-71-0m126-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8dc2/4420091/76a0680fd218/e-71-0m126-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8dc2/4420091/7a0ae0e62a06/e-71-0m126-fig2.jpg

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