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Figure 6
Theoretical mol­ecular electrostatic potential surface for the title compound, calculated using the DFT/B3LYP/6–311 G++ (d,p) basis set.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 12| December 2019| Pages 1925-1929
https://doi.org/10.1107/S2056989019015317
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