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. Author manuscript; available in PMC: 2014 Jan 1.
Published in final edited form as: Coord Chem Rev. 2013 Jan 1;257(1):110–118. doi: 10.1016/j.ccr.2012.05.038

Fig. 8.

Fig. 8

Stereo view (cross-eye) of the geometry-optimized computational model that was obtained from geometry optimization of the X-ray crystal coordinates from recombinant cSO with Cl near the Mo center (PDB 2A99).

Source: Reprinted with permission from Ref. [11]. Copyright 2009 American Chemical Society.