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.
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