Abstract
C23H18TeO,M r=437.97,\(P\bar 1\),a=9.940(2),b=13.664(3),c=7.895(2) Å, α=80.60(1), β=69.71(2), γ=75.95(1)°,V=972.0(4) Å3,Z=2,R=0.041 for 2668 observed reflections. The Te−C bond distances are 2.109(5)Å and the C−Te−C angle is 96.0(2)°. The phenyl rings are planar to within experimental accuracy, making dihedral angles of 64.6(2), 65.3(2) and 31.1(3)°.
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Zukerman-Schpector, J., Caracelli, I., Dabdoub, M.J. et al. Structure of (Z)-1-p-methoxyphenyltelluro-1,4-diphenyl but-1-en-3-yne. J Chem Crystallogr 26, 389–392 (1996). https://doi.org/10.1007/BF01665816
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DOI: https://doi.org/10.1007/BF01665816