Molecular Structure determination of
Trimethy l ~ . (benzoylmethyl)l benzyl Silane
Abstract
The Crystal Structure of I 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= 92.0605'
Afll.::r lasl least· square cycle, lht.! final R anJ R.,... values are
0.087 and 0.093 , re.spectively.
(2025). Molecular Structure determination of
Trimethy l ~ . (benzoylmethyl)l benzyl Silane. Iranian Journal of Crystallography and Mineralogy, 7(1), 45-54.
MLA
. "Molecular Structure determination of
Trimethy l ~ . (benzoylmethyl)l benzyl Silane", Iranian Journal of Crystallography and Mineralogy, 7, 1, 2025, 45-54.
HARVARD
(2025). 'Molecular Structure determination of
Trimethy l ~ . (benzoylmethyl)l benzyl Silane', Iranian Journal of Crystallography and Mineralogy, 7(1), pp. 45-54.
VANCOUVER
Molecular Structure determination of
Trimethy l ~ . (benzoylmethyl)l benzyl Silane. Iranian Journal of Crystallography and Mineralogy, 2025; 7(1): 45-54.
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