2016
DOI: 10.1107/s2056989016007568
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Crystal structure of [tris(pyridin-2-ylmethyl)amine-κ4N]copper(II) bromide

Abstract: The complex [tris­(pyridin-2-ylmeth­yl)amine]­copper(II) bromide adopts a trigonal–bipyramidal coordination geometry about the CuII ion. The outer sphere bromine counter-ions are severely disordered.

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Cited by 3 publications
(2 citation statements)
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“…This condition is frequently observed in this kind of coordination complexes. 14 Usually, in the copper(II) complexes where the distortion of the The two pyridines are twisted with respect to each other, and form a dihedral angle of 30.4(1)°. As previously hypothesized, the N-phenylethyl residue does not influence the chiral space around the metal-chelating center.…”
Section: Articlementioning
confidence: 99%
“…This condition is frequently observed in this kind of coordination complexes. 14 Usually, in the copper(II) complexes where the distortion of the The two pyridines are twisted with respect to each other, and form a dihedral angle of 30.4(1)°. As previously hypothesized, the N-phenylethyl residue does not influence the chiral space around the metal-chelating center.…”
Section: Articlementioning
confidence: 99%
“…For each modelled structure, larger than desired residual electron density peaks remain after refinement of the data, which is typical for this class of compounds. 48, 49 The origin of these densities can be attributed to various factors 49 , but in the present structures, it can be attributed to the additional disorders especially in 8 . Initially, two occupancies were refined freely to identify possible site pairings, but the modelling of multiple occupancies of these disorders was not completely possible with available data.…”
Section: Methodsmentioning
confidence: 60%