Crystal structure of bis(2,2 '-bipyridine-kappa(2) N, N ')bis(thiocyanato-kappa N) manganese(II) 2,2 '-bipyridine monosolvate

被引:0
|
作者
Suckert, Stefan [1 ]
Jess, Inke [1 ]
Naether, Christian [1 ]
机构
[1] Univ Kiel, Inst Anorgan Chem, Max Eyth Str 2, D-24118 Kiel, Germany
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷
关键词
crystal structure; coordination polymer; octahedral manganese(II) coordination;
D O I
10.1107/S205698901402516X
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the crystal structure of the mononuclear title compound, [Mn(NCS)(2)(C10H8N2)(2)]center dot C10H8N2, the Mn-II cation is coordinated in an all-cis configuration by two N-bound thiocyanate anions and two 2,2'-bipyridine ligands within a slightly distorted octahedral environment. The asymmetric unit consists of one Mn-II cation, two thiocyanate anions and two 2,2'-bipyridine ligands, as well as two non-coordinating 2,2'bipyridine ligands that are each located on centres of inversion. In the crystal structure, the discrete [Mn(NCS)(2)(C10H8N2)(2)] complex molecules are arranged in such a way that cavities are formed, in which the solvent 2,2'-bipyridine molecules are located. Apart from van der Waals forces, there are no remarkable intermolecular interactions present in the crystal structure.
引用
收藏
页码:M3 / +
页数:11
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