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Figure 7
Different views of the Hirshfeld surfaces mapped over electrostatic potential for the centrosymmetrically related mol­ecules of TPPO inter­acting via semi-localized phenyl-C—H⋯π(phen­yl) inter­actions: (a) P1-TPPO, in the range of −0.100 to 0.041 a.u. and (b) P2-TPPO mol­ecules (−0.100 to 0.041 a.u.).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 74| Part 12| December 2018| Pages 1764-1771
https://doi.org/10.1107/S205698901801544X
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