Gerdes Eberhard, Merzweiler Kurt
Institut für Chemie, Naturwissenschaftliche Fakultät II, Martin-Luther-Universität Halle-Wittenberg, Kurt-Mothes-Strasse 2, 06120 Halle, Germany.
Acta Crystallogr Sect E Struct Rep Online. 2012 Jul 1;68(Pt 7):m869. doi: 10.1107/S1600536812024737. Epub 2012 Jun 2.
In the title compound, [MoPb(C₅H₅)(CH₃COO)(CO)₃], the Pb(II) atom is coordinated pyramidally via the Mo(0) atom of a {Cp(CO)₃Mo} (Cp = cyclo-penta-dien-yl) fragment [Pb-Mo = 3.0589 (5) Å] and a chelating acetate (Ac) group. Additionally, the [{Cp(CO)₃Mo}PbAc] units are linked along [100] by Pb-O(acetate) inter-actions, giving a ladder-type polymeric structure composed of PbCO₂ and Pb₂O₂ four-membered rings. The {Cp(CO)₃Mo} units attached to the Pb(II) atom occupy terminal positions at opposite sides of the slightly puckered lead acetate chain. The angle between the Pb-Mo bond vector and the central chain plane is 67.8 (2)°.
在标题化合物[MoPb(C₅H₅)(CH₃COO)(CO)₃]中,Pb(II)原子通过一个{Cp(CO)₃Mo}(Cp = 环戊二烯基)片段的Mo(0)原子[Pb-Mo = 3.0589 (5) Å]和一个螯合的乙酸根(Ac)基团以金字塔形配位。此外,[{Cp(CO)₃Mo}PbAc]单元通过Pb-O(乙酸根)相互作用沿[100]方向相连,形成了一个由PbCO₂和Pb₂O₂四元环组成的梯型聚合物结构。连接到Pb(II)原子上的{Cp(CO)₃Mo}单元位于略微褶皱的乙酸铅链相对两侧的末端位置。Pb-Mo键向量与中心链平面之间的夹角为67.8 (2)°。