Chemical Crystallography

SMART X2S Structure Gallery

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


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