Article thumbnail


By Shou-Wen Jin, Qi-Jun Zhao, Xian-Gang Qian, Ru-Xiang Chen and Yan-Fen Shi


In the title compound, [Cd(NO3)2(C10H11N3)2], two naph­thyridine ring systems are coordinated to the Cd ion through the two N atoms in a bidentate chelating mode, whereas the remaining coordination sites are occupied by two O atoms from two different nitrate groups to complete the octahedral geometry. Inter­moleular N—H⋯O hydrogen bonds link the mol­ecules to form a one-dimensionnal sheet parallel to the ac plane. Weak slipped π–π stacking involving the naphthyridine ring systems stabilizes the structure

Topics: Metal-Organic Papers
Publisher: International Union of Crystallography
OAI identifier:
Provided by: PubMed Central

To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.

Suggested articles


  1. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Cd1
  2. (2003). metal-organic compounds Acta Cryst.
  3. (1996). ORTEPIII. Report ORNL-6895. Oak Ridge National Laboratory,
  4. (1996). Partial packing view showing the N—H···O hydrogen bonds. Hydrogen bonds are shown as dashed lines. H atoms not involved in hydrogen bondings have been omitted for clarity.