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 2
Crystal structures of (a), (b) the hemi-MEK, (c) mono-benzene and (d) mono-toluene solvates of (I) viewed down (a), (b) [001] and (c), (d) [010]. C, N, O and S atoms are drawn in grey, blue, red and yellow. H atoms were omitted for clarity. Layer interfaces are indicated using dotted lines according to (a) a classic OD interpretation of the MEK solvate omitting the solvent molecules, (b) a relaxed OD interpretation and (c), (d) crystallo-chemical layers.

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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