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Figure 8
The mol­ecular electrostatic potential surface of the title compound calculated at the DFT/B3LYP/6–311 G++(d,p) level.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 1| January 2019| Pages 58-63
https://doi.org/10.1107/S2056989018017371
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