• myGriffith
    • Staff portal
    • Contact Us⌄
      • Future student enquiries 1800 677 728
      • Current student enquiries 1800 154 055
      • International enquiries +61 7 3735 6425
      • General enquiries 07 3735 7111
      • Online enquiries
      • Staff phonebook
    View Item 
    •   Home
    • Griffith Research Online
    • Journal articles
    • View Item
    • Home
    • Griffith Research Online
    • Journal articles
    • View Item
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Browse

  • All of Griffith Research Online
    • Communities & Collections
    • Authors
    • By Issue Date
    • Titles
  • This Collection
    • Authors
    • By Issue Date
    • Titles
  • Statistics

  • Most Popular Items
  • Statistics by Country
  • Most Popular Authors
  • Support

  • Contact us
  • FAQs
  • Admin login

  • Login
  • (Acetato-[kappa]O)(acetato-[kappa]2O,O')[2-(3,5-dimethyl-1H-pyrazol-1-yl-[kappa]N2)quinoline-[kappa]N]zinc(II)

    Thumbnail
    View/Open
    85549_1.pdf (565.5Kb)
    Author(s)
    Hidayat bin Najib, Muhd.
    Tan, Ai Ling
    Young, David
    Ng, Seik Weng
    Tiekink, Edward R. T.
    Griffith University Author(s)
    Young, David
    Year published
    2012
    Metadata
    Show full item record
    Abstract
    The ZnII atom in the title compound, [Zn(C2H3O2)2(C14H13N3)], is coordinated by an N2O3 donor set defined by the quinolinyl- and pyrazolyl-N atoms of the chelating heterocyclic ligand, and three carboxyl­ate-O atoms derived from the monodentate and bidentate carboxyl­ate ligands. Distortions from the ideal square-pyramidal coordination geometry relate to the restricted bite angle of the chelating ligands, i.e. O-Zn-O = 59.65 (5) and N-Zn-N = 76.50 (6)°, and the close approach of the non-coordinating carbonyl atom [Zn...O = 2.858 (2) Å]. In the crystal, mol­ecules are consolidated into a three-dimensional architecture by ...
    View more >
    The ZnII atom in the title compound, [Zn(C2H3O2)2(C14H13N3)], is coordinated by an N2O3 donor set defined by the quinolinyl- and pyrazolyl-N atoms of the chelating heterocyclic ligand, and three carboxyl­ate-O atoms derived from the monodentate and bidentate carboxyl­ate ligands. Distortions from the ideal square-pyramidal coordination geometry relate to the restricted bite angle of the chelating ligands, i.e. O-Zn-O = 59.65 (5) and N-Zn-N = 76.50 (6)°, and the close approach of the non-coordinating carbonyl atom [Zn...O = 2.858 (2) Å]. In the crystal, mol­ecules are consolidated into a three-dimensional architecture by C-H...O inter­actions
    View less >
    Journal Title
    Acta Crystallographica. Section E: Structure Reports Online
    Volume
    E68
    Issue
    7
    DOI
    https://doi.org/10.1107/S1600536812025664
    Copyright Statement
    © The Author(s) 2012. For information about this journal please refer to the journal’s website. All articles published in Acta Crystallographica Section E are open access and distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. See http://creativecommons.org/licenses/by/2.0/uk/legalcode
    Subject
    Organic Chemical Synthesis
    Chemical Sciences
    Publication URI
    http://hdl.handle.net/10072/51163
    Collection
    • Journal articles

    Footer

    Disclaimer

    • Privacy policy
    • Copyright matters
    • CRICOS Provider - 00233E

    Tagline

    • Gold Coast
    • Logan
    • Brisbane - Queensland, Australia
    First Peoples of Australia
    • Aboriginal
    • Torres Strait Islander