2,2′-(Ethane-1,2-di­yl)bis­[2-(5-bromo­thio­phen-2-yl)-1,3-dioxolane] at 100 K refined using a multipolar atom model

Ahmed, M.; Noureen, S.; Gros, P.C.; Guillot, B.; Jelsch, C.

doi:10.1107/S0108270111027247

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular configuration and atom-numbering scheme for the title compound. Displacement ellipsoids are drawn at the 50% probability level and H atoms are not labelled. [Symmetry code: (i) −x + $[3 \over 2]$ , −y + $[1 \over 2]$ , −y + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 8| July 2011| Pages o329-o333

doi:10.1107/S0108270111027247

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