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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 2
The crystal packing of (I)

, viewed along the b axis, showing different intermolecular interactions (thin lines). [Symmetry codes: (i) −x + $[3 \over 2]$ , −y + $[1 \over 2]$ , −z + 1; (ii) x, −y, z + $[1 \over 2]$ ; (iii) −x + 1, −y, −z + 1; (iv) x, −y + 1, z − $[1 \over 2]$ ; (v) −x + $[3 \over 2]$ , y + $[1 \over 2]$ , −z + $[1 \over 2]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S0108270111027247

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page