(Chloromethyl)pentacarbonylmanganese(I): a crystal structure with a non-crystallographic centre of symmetry
Nicholson, B. K., Scott, J. M., Clemente, D. A. & Robinson, W. T. (2008). (Chloromethyl)pentacarbonylmanganese(I): a crystal structure with a non-crystallographic centre of symmetry. Structural Chemistry, 19 (3), 489-492.
Permanent Research Commons link: https://hdl.handle.net/10289/2692
There are two molecules in the asymmetric unit of the P2₁/c unit cell of ClCH₂Mn(CO)₅, the first halomethyl complex of manganese to be structurally determined. The molecules are crystallographically independent, despite an apparent local centre of symmetry. The average bond parameters include Mn–Calkyl 2.128(8) Å, C–Cl 1.811(8) Å and Mn–C–Cl 116.4(4)°
This is an author’s accepted version of an article published in the journal: Structural Chemistry. The original publication is available at www.springerlink.com.