The crystal structure of bis­[(E)-4-bromo-2-({[2-(pyridin-2-yl)eth­yl]imino}­meth­yl)phenol]nickel(II) bis­[(E)-4-bromo-2-({[2-(pyridin-2-yl)eth­yl]imino}­meth­yl)phenolato]nickel(II) bis(perchlorate) methanol monosolvate, a structure containing strong inter-species hydrogen bonds

Okeke, U.; Otchere, R.; Gultneh, Y.; Butcher, R.J.

doi:10.1107/S2056989018010277

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Diagram of the cation, {bis[(E)-4-bromo-2-({[2-(pyridin-2-yl)ethyl]imino}methyl)phenol]nickel(II)} showing the O—H phenol group coordinated to the nickel atom. Only the major component of the disordered group is shown. Atomic displacement parameters are at the 30% probability level. Unlabeled atoms are generated by the symmetry operation 1 − x, y, $[1\over2]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 8| August 2018| Pages 1121-1125

https://doi.org/10.1107/S2056989018010277

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