Isomeric N-(iodophenyl)nitrobenzamides form different three-dimensional framework structures

Wardell, J.L.; Low, J.N.; Skakle, J.M.S.; Glidewell, C.

doi:10.1107/S0108768106029053

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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 7
(a) Part of the crystal structure of isomer (II) showing the formation of a sheet of R₄⁴(28) rings parallel to (001) generated by the N—H⋯O and C—H⋯O hydrogen bonds. For the sake of clarity, the H atoms not involved in the motifs shown have been omitted. The atoms marked with an asterisk (*), a hash (#), a dollar sign ($), an ampersand (&) or an `at' sign (@) are at the symmetry positions (1 − x, $[1\over2]$ + y, $[1\over2]$ − z), (1 + x, y, z), (2 − x, − $[1\over2]$ + y, $[1\over2]$ − z), (1 − x, − $[1\over2]$ + y, $[1\over2]$ − z) and (2 − x, $[1\over2]$ + y, $[1\over2]$ − z), respectively. (b) Part of the crystal structure of isomer (II) showing the formation of the C(6) iodo⋯carbonyl chain along [001]. For the sake of clarity, all of the H atoms have been omitted. The atoms marked with an asterisk (*) or a hash (#) are at the symmetry positions (x, $[1\over2]$ − y, − $[1\over2]$ + z) and (x, $[1\over2]$ − y, $[1\over2]$ + z), respectively.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 5| September 2006| Pages 931-943

doi:10.1107/S0108768106029053

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page