Bohnenberger Jan, Kratzert Daniel, Gorantla Sai Manoj N V T, Pan Sudip, Frenking Gernot, Krossing Ingo
Institut für Anorganische und Analytische Chemie, Albert-Ludwigs-Universität Freiburg, Albertstrasse 21, 79104, Freiburg, Germany.
Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Straße, 35032, Marburg, Germany.
Chemistry. 2020 Dec 18;26(71):17203-17211. doi: 10.1002/chem.202003934. Epub 2020 Nov 26.
The syntheses of the two novel complexes [Ag{Mo/W(CO) } ] [F-{Al(OR ) } ] (R =C(CF ) ) are reported along with their structural and spectroscopic characterization. The X-ray structure shows that three carbonyl ligands from each M(CO) fragment bend towards the silver atom within binding Ag-C distance range. DFT calculations of the free cations [Ag{M(CO) } ] (M=Cr, Mo, W) in the electronic singlet state give equilibrium structures with C symmetry with two bridging carbonyl groups from each hexacarbonyl ligand. Similar structures with C symmetry (M=Nb) and D symmetry (M=V, Ta) are calculated for the isoelectronic group 5 anions [Ag{M(CO) } ] (M=V, Nb, Ta). The electronic structure of the cations is analyzed with the QTAIM and EDA-NOCV methods, which provide detailed information about the nature of the chemical bonds between Ag and the {M(CO) } (q = -2, M = V, Nb, Ta; q = 0, M = Cr, Mo, W) ligands.
报道了两种新型配合物[Ag{Mo/W(CO) } ][F-{Al(OR ) } ](R =C(CF ) )的合成及其结构和光谱表征。X射线结构表明,每个M(CO)片段中的三个羰基配体在结合Ag-C距离范围内向银原子弯曲。电子单重态下自由阳离子Ag{M(CO) } 的密度泛函理论计算给出了具有C对称性的平衡结构,每个六羰基配体有两个桥连羰基。对于等电子的第5族阴离子Ag{M(CO) } ,计算出具有C对称性(M=Nb)和D对称性(M=V、Ta)的类似结构。用QTAIM和EDA-NOCV方法分析了阳离子的电子结构,这两种方法提供了关于Ag与{M(CO) } (q = -2,M = V、Nb、Ta;q = 0,M = Cr、Mo、W)配体之间化学键性质的详细信息。