The crystal structures, Hirshfeld surface analyses and energy frameworks of two hexa­thia­pyrazino­phane regioisomers; 2,5,8,11,14,17-hexa­thia-[9.9](2,6,3,5)-pyrazino­phane and 2,5,8,11,14,17-hexa­thia-[9.9](2,5,3,6)-pyrazino­phane

Assoumatine, T.; Stoeckli-Evans, H.

doi:10.1107/S2056989020007057

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
(a) The Hirshfeld surface of I, mapped over the calculated electrostatic potential in the range −0.0488 to +0.0302 atomic units, (b) the Hirshfeld surface of II, mapped over the calculated electrostatic potential in the range −0.0393 to +0.0283 atomic units. (The red and blue regions represent negative and positive electrostatic potentials, respectively.)

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 7| July 2020| Pages 977-983

https://doi.org/10.1107/S2056989020007057

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