Crystal structure of bis­[(η5-tert-butyl­cyclo­pentadien­yl)tri­carbonyl­molybdenum(I)](Mo—Mo)

Nigar Z. Ibrahimova , Dilgam B. Tagiyev , Iltifat U. Lyatifov , Mehmet Akkurt , Khudayar I. Hasanov , Ajaya Bhattarai
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引用次数: 0

Abstract

The Mo—Mo bond in the dinuclear mol­ecular title compound is 3.2323 (3) Å, in good agreement with related dinuclear molybdenum(I) compounds with cyclo­penta­dienyl (Cp) ligands.

The dinuclear mol­ecule of the title compound, [Mo2(C9H13)2(CO)6] or [Mo(tBuCp)(CO)3]2 where tBu and Cp are tert-butyl and cyclo­penta­dienyl, is centrosymmetric and is characterized by an Mo—Mo bond length of 3.2323 (3) Å. Imposed by inversion symmetry, the tBuCp and the carbonyl ligands are in a transoid arrangement to each other. In the crystal, inter­molecular C—H⋯O contacts lead to the formation of layers parallel to the bc plane.

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双-[(η5-叔丁基-环戊二烯基)三羰基-钼(I)](Mo-Mo)的晶体结构。
标题化合物[Mo2(C9H13)2(CO)6]或[Mo( t BuCp)(CO)3]2(其中 t Bu 和 Cp 分别为叔丁基和环戊二烯基)的双核分子是中心对称的,其特征是 Mo-Mo 键长度为 3.2323 (3) Å。受反转对称性的影响,t BuCp 和羰基配体彼此呈横轴排列。在晶体中,分子间的 C-H⋯O 接触导致形成平行于 bc 平面的层。
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来源期刊
CiteScore
1.90
自引率
0.00%
发文量
351
审稿时长
3 weeks
期刊介绍: Acta Crystallographica Section E: Crystallographic Communications is the IUCr''s open-access structural communications journal. It provides a fast, simple and easily accessible publication mechanism for crystal structure determinations of inorganic, metal-organic and organic compounds. The electronic submission, validation, refereeing and publication facilities of the journal ensure rapid and high-quality publication of fully validated structures. The primary article category is Research Communications; these are peer-reviewed articles describing one or more structure determinations with appropriate discussion of the science.
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