Solvatomorphism of 9,9′-[1,3,4-thiadiazole-2,5-diylbis(2,3-thiophendiyl-4,1-phenylene)]bis[9H-carbazole]: isostructurality, modularity and order–disorder theory

Stöger, B.; Kautny, P.; Lumpi, D.; Zobetz, E.; Fröhlich, J.

doi:10.1107/S0108768112039651

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 4
(a) Benzene and (b) toluene molecules in the respective mono-solvates of (I). Ellipsoids are drawn at 50% probability levels. The C atoms of the overlapping benzene molecules are drawn using different shades of grey for clarity.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 68| Part 6| October 2012| Pages 667-676

doi:10.1107/S0108768112039651

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