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The Crystal Structure of Potassium Hydrogeniodate (V), KIO3•HIO3

Authors :
Kemper, G.
Vos, Aafje
Rietveld, H. M.
Source :
Canadian Journal of Chemistry; April 1972, Vol. 50 Issue: 8 p1134-1143, 10p
Publication Year :
1972

Abstract

The crystal structure of KIO3•HIO3has been determined by three-dimensional single crystal X-ray diffraction and by neutron powder diffraction. The crystallographic data are a = 7.025(2), b = 8.206(2), c = 21.839(5) Å, β = 97.98(2)°, space group P21/c, Z = 8 units KIO3•HIO3. The residual was 0.048 for 7516 independent X-ray reflections measured on a three-circle diffractometer with Zr-filtered Mo radiation. The results of the present study show good qualitative agreement with the structure recently determined by Chan and Einstein (7). The HIO3and groups are pyramidal, the I—O(H) bonds vary from 1.898 to 1.939(4) Å and the I—O bonds from 1.786 to 1.827(4) Å, these lengths are not corrected for the effects of thermal motion. Strong O—I … O interactions and electrostatic attractions between K+and Oδ−give slabs of thickness The slabs are connected by hydrogen bonds of 2.710 and 2.694 Å.

Details

Language :
English
ISSN :
00084042 and 14803291
Volume :
50
Issue :
8
Database :
Supplemental Index
Journal :
Canadian Journal of Chemistry
Publication Type :
Periodical
Accession number :
ejs19718794
Full Text :
https://doi.org/10.1139/v72-180