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The single crystal spectrum of hexakis(imidazole)nickel(II)nitrate
Author(s) -
Curt W. Reimann
Publication year - 1968
Publication title -
journal of research of the national bureau of standards. section a. physics and chemistry
Language(s) - English
Resource type - Journals
eISSN - 2376-5704
pISSN - 0022-4332
DOI - 10.6028/jres.072a.050
Subject(s) - imidazole , nickel , ligand field theory , octahedron , nitrate , crystallography , ligand (biochemistry) , spectrum (functional analysis) , nitrogen , chemistry , symmetry (geometry) , spin (aerodynamics) , crystal (programming language) , materials science , crystal structure , stereochemistry , ion , physics , organic chemistry , mathematics , biochemistry , receptor , geometry , quantum mechanics , computer science , programming language , thermodynamics
The crystal spectrum of hexakis(imidazole)nickel(II)nitrate from 7000 cm -1 to 30,000 cm -1 at liquid nitrogen temperature has been measured. Three spin-allowed and three spin-forbidden bands in this spectrum were assigned on the basis of octahedral ligand field symmetry. These assignments are compared with those made in several related materials. Important differences and similarities in spectral detail and their bearing on assignments in other strong field nickel(II) complexes, are discussed.

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