A heuristic approach to evaluate <i>peri</i> interactions <i>versus</i> intermolecular interactions in an overcrowded naphthalene.

IUCrJ · 2017 · PMC5331464 · PMID 28250940

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an interesting trendno p-value reported

An analysis based on the Cambridge Structural Database (CSD; Version 5.37, November 2015) reveals an interesting trend in the crystal structures of the octahalo derivatives of naphthalene.

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