Molecular Structure determination ofTrimethy l ~ . (benzoylmethyl)l benzyl Silane

The Crystal Structure of I <It • (bcnzoylmc thyl) benzyll Silane (CH3h Si CH (C(> H ~ )CH2 COC(>Hs has been 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= 92.0605chr('39') Afll.::r lasl least· square cycle, lht.! final R anJ R.,... values are 0.087 and 0.093 , re.spectively.