Refine Search

New Search

Advanced search

Result: 1

(searched for: (10.5155/eurjchem.9.2.147-150.1733))
Save to Scifeed
Page of 1
Articles per Page
by
Show export options
  Select all
Fatma Yesilyurt, Sciprofile linkAbdullah Aydin, Sciprofile linkHalise Inci Gul, Sciprofile linkMehmet Akkurt, Nefise Özçelik
European Journal of Chemistry, Volume 9, pp 147-150; doi:10.5155/eurjchem.9.2.147-150.1733

Abstract:
The compound, C16H14O3, (except H atoms) is almost planar [r.m.s. deviations for all non-H atoms = 0.001 Å] and the dihedral angle between the aromatic rings is 9.35 (7)°. In the crystal, molecules are linked by intermolecular O—H···O and C—H···O hydrogen bonds, forming a three-dimensional network structure. Furthermore, a weak π-π stacking interactions [centroid-to-centroid distance = 3.7055 (9) Å] contributes to the stabilization of the molecular packing. Crystal Data for C16H14O3 (M = 254.27 g/mol): Orthorhombic, space group Pbca (no. 61), a = 13.4563(16) Å, b = 11.4986(14) Å, c = 16.720(2) Å, V = 2587.1(5) Å3, Z = 8, T = 296(2) K, μ(MoKα) = 0.090 mm-1, Dcalc = 1.306 g/cm3, 61402 reflections measured (4.88° ≤ 2Θ ≤ 56.76°), 3240 unique (Rint = 0.0334, Rsigma = 0.0120) which were used in all calculations. The final R1 was 0.0438 (I≥2σ(I)) and wR2 was 0.1228 (all data).
Page of 1
Articles per Page
by
Show export options
  Select all
Back to Top Top