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Figure 2
The two crystallographically independent molecules of the asymmetric unit overlaid. The root-mean-square deviation (rmsd) and the maximum distance between atom positions are 0.8296 and 2.6760 Å, respectively. |
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Figure 2
The two crystallographically independent molecules of the asymmetric unit overlaid. The root-mean-square deviation (rmsd) and the maximum distance between atom positions are 0.8296 and 2.6760 Å, respectively. |