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 2
A view of the molecular structure of compound II, the regioisomer p-bis L1, with atom labelling for the asymmetric unit [symmetry code: (i) −x + 2, y, −z + $[{3\over 2}]$ ]. Displacement ellipsoids are drawn at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989020007057

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