Compound 3996 - Disorder

This molecule crystallizes in orthorhombic space group Pnma. It lies on a crystallographic mirror plane (click on “Grow” to complete the molecule).




To access a pop-up menu use the right button on a PC or do a control-click on a Mac while the cursor is inside the java frame.
To measure a bond distance, double-click on two atoms.
To measure a bond angle, do double-click, single-click, double-click on three atoms.
To measure a torsion angle, do double-click, single-click, single-click, double-click on four atoms.


If the structure includes disorder, click on “PART’s” to color code the two contributing moieties.