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Figure 4
The central biphenyl conformation from the crystallographic data is planar (a), while that from the DFT calculations is twisted (b).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 3| March 2018| Pages 271-274
https://doi.org/10.1107/S2056989018001688
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