Continued analysis reveals a 1.50Å H…H distance in Si-H groups, highlighting unique molecular interactions.
This is a continuation of the discussion started on Steve Bachrach's blog about a molecule with a very short H…H interaction involving two Si-H groups with enforced proximity. It had been inferred from the X-ray structure that the H…H distance was in the region of 1.50Å. It's that cis-butene all over again!
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Henry S. Rzepa (2013) studied this question.
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