Acta Crystallographica Section E: Crystallographic Communications (Feb 2016)

Crystal structure of bis(1,3-diaminopropane-κ2N,N′)bis[2-(4-nitrophenyl)acetato-κO]cadmium

  • Ian M. Rahn,
  • Carlos L. Crawford,
  • Zerihun Assefa,
  • Jeffery Hendrich,
  • Richard E. Sykora

DOI
https://doi.org/10.1107/S2056989016000943
Journal volume & issue
Vol. 72, no. 2
pp. 226 – 228

Abstract

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In the structure of the title compound, [Cd(C8H6NO4)2(C3H10N2)2], the CdII atom is located on a center of symmetry with one independent Cd—O distance of 2.3547 (17) Å and two Cd—N distances of 2.3265 (18) and 2.3449 (19) Å. The CdII atom has an overall octahedral coordination environment. Several types of hydrogen-bonding interactions are evident. Both intra- and intermolecular interactions occur between the amino groups and the O atoms of the acetate group. These N—H...O hydrogen bonds lead to a layered structure extending parallel to the bc plane. In addition, weak intermolecular C—H...O interactions involving the nitro groups exist, leading to the formation of a three-dimensional network structure.

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