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Figure 4
View of the three-dimensional Hirshfeld surface of the title compound plotted over electrostatic potential in the range from −0.05 to 0.05 a.u. using the STO-3 G basis set at the Hartree–Fock level of theory. Hydrogen-bond donors and acceptors are shown as blue and red regions around the atoms, corresponding to positive and negative potentials, respectively. |

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