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The structures below were solved with the Bruker SMART X2S benchtop diffractometer. To see the SMART X2S' automatically-generated report for a compound, click the compound's name.

The SMART X2S' reports use Jmol, a Java-based open-source viewer for chemical structures. If Java is not installed on your computer, you can obtain it from www.java.com. It runs best with the Internet Explorer.

C14H11F3N2O

1-{4-[(2- aminophenyl) amino]phenyl} -2,2,2-trifluoroethanone

C28H21FN2O2

N-[4-Fluoro-3-(5-oxo- 10,11-dihydro-5H-dibenzo [a,d]cyclohepten -2-ylamino) -phenyl] -benzamide

C29H24N2O2

N-{2-methyl-5-[(5-oxo-10,11-dihydro-5H-dibenzo [a,d]cyclohepten-2-yl) amino]phenyl} benzamide

C9H8O4

Aspirin

C20H18N4O2

Bispyrazolone

C15H11FNO

2-(4-fluorophenyl) -3-(pyridin-4-yl) pyranium