Crystallography Open Database





2241397 << 2241398 >> 2241399

Preview

To Alter the display settings, right click on the JSmol display.
Several types of unit cells can be loaded under the symmetry submenu.
Display in Jmol (requires Java Runtime)

Coordinates

2241398.cif

Structure factors

2241398.hkl

Version history

Not available for prepublication material.

Top of the page