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Figure 4
View of the three-dimensional Hirshfeld surface of the title complex plotted over electrostatic potential energy in the range −0.1036 to 0.2354 a.u. using the STO-3G basis set at the Hartree–Fock level of theory. N—H⋯O and O—H⋯O hydrogen-bond donors and acceptors are viewed as blue and red regions around the atoms corresponding to positive and negative potentials, respectively.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 73| Part 9| September 2017| Pages 1348-1352
https://doi.org/10.1107/S2056989017011690
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