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NgF ⋅CrOF 、NgF ⋅2CrOF(Ng=Kr,Xe)和(CrOF )的合成、结构和键合

Syntheses, Structures, and Bonding of NgF ⋅CrOF , NgF ⋅2CrOF (Ng=Kr, Xe), and (CrOF ).

机构信息

Department of Chemistry, McMaster University, Hamilton, ON, L8S 4M1, Canada.

出版信息

Chemistry. 2019 Sep 18;25(52):12105-12119. doi: 10.1002/chem.201902005. Epub 2019 Aug 28.

DOI:10.1002/chem.201902005
PMID:31172609
Abstract

The noble-gas difluoride adducts, NgF ⋅CrOF and NgF ⋅2CrOF (Ng=Kr and Xe), have been synthesized and structurally characterized at low temperatures by Raman spectroscopy and single-crystal X-ray diffraction. The low fluoride ion affinity of CrOF renders it incapable of inducing fluoride ion transfer from NgF (Ng=Kr and Xe) to form ion-paired salts of the [NgF] cations having either the [CrOF ] or [Cr O F ] anions. The crystal structures show the NgF ⋅CrOF adducts are comprised of F -Ng-F - - -Cr(O)F structural units in which NgF is weakly coordinated to CrOF by means of a fluorine bridge, F , in which Ng-F is elongated relative to the terminal Ng-F bond. In contrast with XeF ⋅2MOF (M=Mo or W) and KrF ⋅2MoOF , in which the Lewis acidic, F (O)M- - -F - - -M(O)F moiety coordinates to Ng through a single M- - -F -Ng bridge, both fluorine ligands of NgF coordinate to CrOF molecules to form F (O)Cr- - -F -Ng-F - - -Cr(O)F adducts in which both Ng-F bonds are only marginally elongated relative to the Ng-F bonds of free NgF . Quantum-chemical calculations show that the Cr-F bonds of NgF ⋅CrOF and NgF ⋅2CrOF are predominantly electrostatic with a small degree of covalent character that accounts for their nonlinear Cr- - -F -Ng bridge angles and staggered O-Cr- - -F -Ng-F dihedral angles. The crystal structures and Raman spectra of two CrOF polymorphs have also been obtained. Both are comprised of fluorine-bridged chains that are cis- and trans-fluorine-bridged with respect to oxygen.

摘要

稀有气体二氟化物加合物 NgF ⋅CrOF 和 NgF ⋅2CrOF(Ng=Kr 和 Xe)已通过拉曼光谱和单晶 X 射线衍射在低温下合成并进行了结构表征。CrOF 的低氟离子亲合力使其无法从 NgF(Ng=Kr 和 Xe)诱导氟离子转移,形成具有[CrOF ]或[Cr O F ]阴离子的[NgF]阳离子的离子对盐。晶体结构表明,NgF ⋅CrOF 加合物由 F -Ng-F - ⁇ - ⁇ -Cr(O)F 结构单元组成,其中 NgF 通过氟桥 F ⁇ 弱配位到 CrOF 上,其中 Ng-F 相对于末端 Ng-F 键被拉长。与 XeF ⋅2MOF(M=Mo 或 W)和 KrF ⋅2MoOF 形成鲜明对比的是,在后者中,路易斯酸性的 F(O)M- ⁇ - ⁇ -M(O)F 部分通过单 M- ⁇ - ⁇ -Ng 桥配位到 Ng 上,而 NgF 的两个氟配体都配位到 CrOF 分子上,形成 F(O)Cr- ⁇ - ⁇ -F -Ng-F - ⁇ -Cr(O)F 加合物,其中两个 Ng-F 键相对于游离 NgF 的 Ng-F 键仅略有伸长。量子化学计算表明,NgF ⋅CrOF 和 NgF ⋅2CrOF 的 Cr-F 键主要是静电的,具有一定程度的共价性质,这解释了它们非线性的 Cr- ⁇ - ⁇ -F -Ng 桥角和交错的 O-Cr- ⁇ - ⁇ -F -Ng-F 二面角。还获得了两种 CrOF 多晶型物的晶体结构和拉曼光谱。两者都由氟桥链组成,相对于氧呈顺式和反式氟桥。

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