X-ray and computational structural study of (E)-2-(4-chloro­phenyl­imino­meth­yl)-4-methoxy­phenol

Özek, A.; Büyükgüngör, O.; Albayrak, Ç.; Odabaşoğlu, M.

doi:10.1107/S1600536808023416

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2 A partial packing diagram of (I) [symmetry codes: (i) 1 − x, y − $[{1\over 2}]$ , $[{3\over 2}]$ − z; (ii) 1 − x, y + $[{1\over 2}]$ , $[{3\over 2}]$ − z]. Hydrogen bonds are shown as dashed lines. H atoms not involved in hydrogen bonding have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 8| July 2008| Pages o1613-o1614

doi:10.1107/S1600536808023416

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page