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Bis(acetato-κ2 O,O′)bis­(2-amino­pyridine-κN)nickel(II)

By Qiang Wang and Da-Qi Wang

Abstract

The title complex, [Ni(C2H3O2)2(C5H6N2)2], has a distorted octa­hedral geometry around the Ni atom. Inter­molecular and intra­molecular N—H⋯O hydrogen bonds exist in the crystal structure

Topics: Metal-Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:2915125
Provided by: PubMed Central

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Citations

  1. (1995). Analytical X–ray Instruments Inc.,
  2. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Ni1
  3. The molecular structure of the title complex, (I), is shown on Fig.1. The Ni atom is in a distorted octahedral geometry [Ni—N =