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The introduction of artificial ±b/3 stacking faults into well-crystallized kaolinite by intercalating and removing hydrazine had no observable effect on the solid-state 29Si nuclear magnetic resonance spectrum of kaolinite. Also, the introduction of such stacking faults did not alter the hydroxyl-stretching region of the infrared spectrum, implying no change in the hydrogen bonding between the displaced layers. Calculations of Si...H distances and Si-O...H angles from reported structures for kaolinite indicated that the resolution of the two Si chemical environments was due to differences in hydrogen-bonding at the surface of the silicate sheet.
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Thompson et al. (1987) studied this question.
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