The Crystal Structure of I
determined by direct method (Sir). The dimensions of used
cry:,tal were 0.7 x 0.3 x 0.2 mm. TIle molecular structure has
been determined by MolEN program. This compound
crystalizc.s in monoclinic space group P2t /n (14) with four
molecules per unit cell. Lattice parameters of this
compound an.:: :
a = 6.0938 A. h = 22.8465 A. c = 12.0533 A. p= 92.0605'
Afll.::r lasl least· square cycle, lht.! final R anJ R.,... values are
0.087 and 0.093 , re.spectively.
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