Crystal structure of bis[(η5-tert-butylcyclopentadienyl)tricarbonylmolybdenum(I)](Mo-Mo)
Acta Crystallographica Section E: Crystallographic Communications, vol.80, no.Pt 8, pp.882-885, 2024 (ESCI, Scopus)
- Publication Type: Article / Article
- Volume: 80 Issue: Pt 8
- Publication Date: 2024
- Doi Number: 10.1107/s2056989024006959
- Journal Name: Acta Crystallographica Section E: Crystallographic Communications
- Journal Indexes: Emerging Sources Citation Index (ESCI), Scopus
- Page Numbers: pp.882-885
- Keywords: crystal structure, Mo complex, carbonyl ligands, cyclopentadienyl ligand, tertbutyl group, carbonyl group, binuclear complex, steric effect
- Open Archive Collection: AVESIS Open Access Collection
- Erciyes University Affiliated: Yes
Abstract
The dinuclear molecule of the title compound, [Mo2(C9H13)2(CO)6] or [Mo(tBuCp)(CO)3]2 wheretBu and Cp are tert-butyl and cyclopentadienyl, is centrosymmetric and is characterized by an Mo-Mo bond length of 3.2323 (3) Å. Imposed by inversion symmetry, thetBuCp and the carbonyl ligands are in a transoid arrangement to each other. In the crystal, intermolecular C-H⋯O contacts lead to the formation of layers parallel to the bc plane.