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Abstract
The crystal structure of kavain, C14H14O3, has been determined by x-ray diffraction methods. The crystals are monoclinic with space group P21/a. The unit-cell dimensions are a = 23.032 Å, b = 9.430 Å, c = 5.738 Å and β = 104°14′. There are four molecules in the unit cell. The structure was solved by the symbolic-addition method. The refinement was carried out by the block-matrix least-squares calculations including anisotropic temperature factors. The final R value for 1384 observed reflections was 0.076.
Published Online: 2010-07-28
Published in Print: 1972-10