GeCp2big [Cp-big = C-5(CH2C6H4-iPr)(5)]: A Flexible Sandwich MoleculeNaglav, D., Tobey, B., Harder, S. & Schnepf, A. Feb-2013 In : Zeitschrift fur Anorganische und Allgemeine Chemie. 639, 2, p. 354-359 6 p.
Research output: Scientific - peer-review › Article
GeCpbig2 (1) [Cpbig = C5(CH2C6H4-iPr)5] was synthesized by a reaction of KCpbig either with a GeCl solution or GeCl2 and was obtained as colorless crystals. The molecular structure of 1 was determined by X-ray diffraction, showing that 1 features two pentahapto bonded Cpbig ligands in a bent configuration with a Cpbig-GeCpbig angle of 161 degrees. Two out of ten benzyl substituents point towards the lone pair at the germanium atom so that two molecules fit perfectly together, leading to a dimeric arrangement of 1 within the solid state. Two polymorphs of 1 could be isolated, where 1 is oriented in a different way. As indicated by quantum chemical calculations, the open structure, where all benzyl substituents point away from the germanium atom is only disfavored by 21.6 kJ center dot mol1. In the open structure a bent arrangement is still realized, giving access to the lone pair at the germanium atom for further applications, e.g. in coordination chemistry.
|Number of pages||6|
|Journal||Zeitschrift fur Anorganische und Allgemeine Chemie|
|State||Published - Feb-2013|
- Equilibrium, Germylene, Cyclopentadienyl ligands, Quantum chemical calculations, Sandwich molecules, DENSITY-FUNCTIONAL THEORY, CLUSTER COMPOUNDS, SI-PB, TIN, GERMANIUM, METALLOCENES, BIS(PENTAMETHYLCYCLOPENTADIENYL)GERMANIUM, GERMANOCENE, ENERGETICS, COMPLEXES