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note
-
1-HO crystallizes in the monoclinic space group P2(\)lc with the follqwing cell parameters: a = 7.587(2), b = 17.722(4), c = 10.174 A, = 110.57(3), V = 1280.7(5) A, Z = 4.3719 reflections were measured, 2266 of which were unique. Full-matrix least-squares refinement based on 173 parameters gave a final R value for reflections with / 2a(/0) of 0.1453 (goodness of fit: 1.166). Maximum and minimujn residual electron densities amounted to 2.304 and -0.635 e A3. Selected bonding parameters are given in Table 3.
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