Abstract
THE determined crystal structures of a number of primary alkyl ammonium halides indicate that in such compounds the carbon atoms are arranged collinearly1 in a particular group. Thus in the case of primary amyl ammonium chloride2 the X-ray diffraction data from powders and single crystals can be completely explained by a tetragonal unit of structure containing 2NH3C5H11Cl with a = b = 5.01 A., c = 16.69 A. The space group is D42, Vd3, S41, C4v1 C41 D4h7, and the CI, N and C atoms are at o½u, ½oū, with ucl = c. 0.095. The absence of reflections in odd orders from planes (hkO) with (h + k) odd and the intensities of reflections from other planes such as (200) require the carbon atoms of the C5H11 groups to scatter X-radiation as if they are arranged collinearly in each group.
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References
S. B. Hendricks, Z. f. Krist., 67, 106, 475; 1928; 68, 189; 1928.
S. B. Henricks, Z. f. Krist. (In press.)
See Linus Pauling, Phys. Rev., July 1930.
Jour. Chem. Soc., 123, 3156; 1923. G. Shearer, Proc. Roy. Soc., A, 108, 655; 1925.
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HENDRICKS, S. Molecular Rotation in the Solid State. Nature 126, 167–168 (1930). https://doi.org/10.1038/126167b0
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DOI: https://doi.org/10.1038/126167b0
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