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-[钼(羰基)(二甲基亚砜)]的分子结构

Mol-ecular structure of -[Mo(CO)(DMSO)].

作者信息

Elvers Benedict J, Fischer Christian, Schulzke Carola

机构信息

Institut für Biochemie, Universität Greifswald, 4 Felix-Hausdorff-Straβe, 17489 Greifswald, Germany.

出版信息

Acta Crystallogr E Crystallogr Commun. 2021 Apr 30;77(Pt 5):583-587. doi: 10.1107/S2056989021004448. eCollection 2021 May 1.

Abstract

The title compound, tri-carbonyl-tris-(dimethyl sulfoxide)-molybdenum, [Mo(CHOS)(CO)] or -[Mo(CO)(DMSO)], crystallizes in the triclinic space group with two mol-ecules in the unit cell. The geometry around the central molybdenum is slightly distorted octa-hedral and the isomer is found exclusively. The packing within the crystal is stabilized by three-dimensional non-classical inter-molecular hydrogen-bonding contacts between individual methyl substituents of di-methyl sulfoxide and the oxygen atoms of either another di-methyl sulfoxide or a carbonyl ligand on adjacent complex mol-ecules. The observed bond lengths in the carbonyl ligands and between carbonyl carbon atoms and molybdenum are correlated to the observed FT-IR bands for the carbonyl stretches and compared to respective metrical parameters of related complexes.

摘要

标题化合物三羰基三(二甲基亚砜)钼,[Mo(CH₃SO)(CO)₃] 或 [Mo(CO)₃(DMSO)₃],在三斜晶系空间群中结晶,晶胞中有两个分子。中心钼周围的几何构型为略微扭曲的八面体,且只发现了 Λ 异构体。晶体中的堆积通过二甲基亚砜的各个甲基取代基与相邻络合物分子上的另一个二甲基亚砜或羰基配体的氧原子之间的三维非经典分子间氢键接触得以稳定。在羰基配体中以及羰基碳原子与钼之间观察到的键长与观察到的羰基伸缩振动的傅里叶变换红外光谱带相关,并与相关络合物的各自度量参数进行了比较。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8487/8100265/1b12b5bc22b1/e-77-00583-fig1.jpg

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