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injibitor2007(½ð±Ò+10): лл 2011-08-25 11:47:00
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http://pubs.rsc.org/en/content/articlehtml/2003/nj/b210820h

Crystallographic data and the final positional parameters of 2 are summarized in Tables 2 and S2 (see ESI), respectively. 2 crystallizes in the space group C2/c with two independent molecules (A and B) in the asymmetric unit, containing 16 independent molecules in one unit cell. Fig. 3 shows ORTEP drawings of molecules A and B. The dihedral angles between the best planes of the pyrrole rings and the ONCNO moieties are 3.3¡ã and 5.8¡ã for A and B, respectively.
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