Di-p-bromophenyl ether, a redetermined crystal structure derived from low-quality diffraction data

Eriksson, L.; Eriksson, J.; Hu, J.

doi:10.1107/S0108768104023225

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 2
The molecule of (I) showing the labelling scheme. Non-H atoms are shown as 50% probability displacement ellipsoids and H atoms as spheres of arbitrary radius. Symmetry code: (i) $[{1\over 2}-x, {1\over 2}-y, z]$ . Figure drawn using ORTEP3 for Windows (Farrugia, 1997

)

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 60| Part 6| November 2004| Pages 734-738

doi:10.1107/S0108768104023225

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page