Reconsideration of the crystal structure refinement of the complex [Nb(η-C5H4SiMe3)2Cl2]
Abstract
The X-ray crystal-structure determination of the complex [Nb(η-C5H4SiMe3)2Cl2] has been reconsidered in terms of the centrosymmetric space group P, instead of that previously employed, non-centrosymmetric P1.