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Figure 4
(a) Molecular structure of PQQH2·2DMSO·CH3CN with atom-numbering scheme. The intra- and intermolecular hydrogen bonds are marked as dashed lines (see Table S3). (b) and (c) Molecular packing in PQQH2·2DMSO·CH3CN, showing the formation of strong ππ interactions between neighboring PQQH2 molecules. (b) View from the top; (c) side view.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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