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Crystal structure of bis[dihydrobis(pyrazol-1-yl)-borato-κ²N²,N2'](1,10-phenanthroline-κ²N,N0)-zinc(II).

Authors :
Ossinger, Sascha
Näther, Christian
Tuczek, Felix
Source :
Acta Crystallographica Section E: Crystallographic Communications. Aug2019, Vol. 75 Issue 8, p1112-sup-4. 9p.
Publication Year :
2019

Abstract

The asymmetric unit of the title compound, [Zn(C6H8N4B)2(C12H8N2)], comprises one half of a ZnII cation (site symmetry 2), one dihydrobis(pyrazol-1-yl)borate ligand in a general position, and one half of a phenanthroline ligand, the other half being completed by twofold rotation symmetry. The ZnII cation is coordinated in form of a slightly distorted octahedron by the N atoms of a phenanthroline ligand and by two pairs of N atoms of symmetry-related dihydrobis(pyrazol-1-yl)borate ligands. The discrete complexes are arranged into columns that elongate in the c-axis direction with a parallel alignment of the phenanthroline ligands, indicating weak π-π interactions. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
20569890
Volume :
75
Issue :
8
Database :
Academic Search Index
Journal :
Acta Crystallographica Section E: Crystallographic Communications
Publication Type :
Academic Journal
Accession number :
138307605
Full Text :
https://doi.org/10.1107/S2056989019009289