化学
分子内力
单斜晶系
结晶学
氢键
分子间力
晶体结构
分子
四面体
六甲基磷酰胺
立体化学
无机化学
有机化学
作者
Marco Bortoluzzi,Jesús Castro
标识
DOI:10.1080/00958972.2018.1560430
摘要
Tetrahedral dibromomanganese(II) complexes having formulas [MnBr2{O = PR(NMe2)2}2] (R = NMe2 (1); Ph (2)) were isolated and characterized by single crystal X-ray diffraction. [MnBr2{O = P(NMe2)3}2] (1) crystallizes in the monoclinic C2/c space group. The asymmetric unit contains one half of the molecule with the Mn(II) atom in a distorted tetrahedral coordination. The intermolecular network of this coordination compound was studied by generating and inspecting its Hirshfeld surface, while the weak intramolecular hydrogen bonds were investigated computationally by AIM analysis in the gas phase and in solution. The Hirshfeld analysis was extended to the related [MnBr2{O = PPh(NMe2)2}2] complex (2).
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