π-Coordination as a structure determining principle: structural characterization of [K(Odpp)]_∞, and {[K2(Odpp)₂H₂O]₂}_∞}

Issue title: Exploring the Relationships Between Main Group and f-Element Chemistry

Article type: Research Article

Authors: Buchanan, William D. | Nagle, Elizabeth D. | Ruhlandt-Senge, Karin

Affiliations: Department of Chemistry, Syracuse University, 111 College Place, Syracuse, NY 13244, USA

Note: [] Corresponding author. Email: [email protected]

Abstract: A novel group of potassium-containing 1-D coordination polymers demonstrates the importance and role of K—Cπ interactions. [K(Odpp)]∞, 1, (Odpp = 2,6-diphenylphenolate) forms a ladder-type polymer where extensive K—Cπ interactions provide additional coordinative saturation. {[K2(Odpp)2H2O]2}∞, 2, consists of tetrameric cores of K4O6 polyhedra linked via a network of K—Cπ interactions. Compound 2 displays not only inter- and intramolecular K—Cπ contacts, but also several K—H agostic interactions that provide further coordinative saturation.

Keywords: potassium, aryloxide, metal-π, coordination, agostic interactions, structural characterization

DOI: 10.1080/10241220903296889

Journal: Main Group Chemistry, vol. 8, no. 4, pp. 263-273, 2009