Abstract
Abstract The crystal structure of the title compound [C13H8Cl2FN] has been determined at room temperature. Colourless, needle like crystals of the compound are monoclinic, space group P21/c with unit cell dimensions a = 3.878(4) Å, b = 12.210(5) Å, c = 24.528(6) Å, β = 91.40(4)°, Z = 4 and Dc = 1.534 Mgm−3 (Direct methods; full-matrix least-squares; R = 0.0547: 1443 hkl). The two planar phenyl rings make a dihedral angle of 10.70(3)°. The atoms Cl(2) and F attached to one of the phenyl rings have deviations −0.008(11) Å and 0.019(11) Å, respectively. Cl(1) attached to the other phenyl ring has a deviation of −0.028(10) Å. The molecules are packed in layers parallel to (101) plane, and form C–H … F bonds.
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More From: Zeitschrift für Kristallographie - Crystalline Materials
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