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Updated: Aug 6, 2026

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
Published on: September 17, 2017
When NMR predictions defy experimental crystal structures: the two-cluster anion [C2B10H11-C2B10H12]
1Department of Chemistry, Durham University, Lower Mountjoy, Stockton Road, Durham DH1 3LE, UK. m.a.fox@durham.ac.uk.
Abstract:
The crystal structures of three salts containing the two-cluster monoanion, [12-(1'-[1',2'-closo-C2B10H11])-7,12-nido-C2B10H12]-, were reported with a geometry showing a C-C bond between the two carborane clusters. This geometry in the crystal structures is re-identified here to have an inter-cluster B-C bond instead based on accurate hybrid-DFT GIAO-NMR predictions.
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