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Structure‐Determining CH…︁OSi Hydrogen Bonds in Cobaltocenium Fluoride Nonasil
Author(s) -
Behrens Peter,
van de Goor Gianpietro,
Freyhardt Clemens C.
Publication year - 1996
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.199526801
Subject(s) - chemistry , fluoride , crystallography , inorganic chemistry
Fixed in the SiO 2 cage at temperatures below 485 K , the [CoCp 2 ] + ion in the cobaltocenium fluoride nonasil 1 exhibits no rotational disorder. This unusual structural feature for clathrasils is attributed to strong CH…OSi interactions, among them hydrogen bonds with a H…O distance of 2.31 Å.\documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$[{\rm CoCp_2}]^+{\rm F^{-}[SiO_2]_{22}}\quad{\bf 1}$$\end{document}

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