Crystal structure of bis-(1,1,2,2-tetra-methyl-diphosphane-1,2-di-thione-κ(2) S,S')copper(I) tetra-fluorido-borate.

Acta Crystallogr E Crystallogr Commun · 2015 · PMC4459368 · PMID 26090159

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closest p

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The sentences

possibly significantno p-value reported

The average Cu—S distance is 2.350 (15) Å, with small but possibly significant differences within each chelate ring.

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