Experimental and theoretical charge-density analysis of 1,4-bis(5-hexyl-2-thienyl)butane-1,4-dione: applications of a virtual-atom model

Ahmed, M.; Nassour, A.; Noureen, S.; Lecomte, C.; Jelsch, C.

doi:10.1107/S2052520615019083

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

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Figure 8
Hydrogen bonding towards lone pairs of the thiophene S atom. Only the donor H atoms are shown for clarity. Symmetry operations: H12A, x−1, y, z;. H3B: x + 1, y−1, z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 72| Part 1| January 2016| Pages 75-86

doi:10.1107/S2052520615019083

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