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Figure 2
An ensemble of HSs for the saccharin molecule (CSD refcode SCCHRN02; Wardell, Low & Glidewell, 2005BB70) decorated with different properties available in CrystalExplorer. Quantum-mechanical properties were calculated using B3LYP/6-31G(d,p) wavefunctions.

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APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
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