A1 Refereed original research article in a scientific journal

Poly[[mu-N,N'-bis(2-hydroxyethyl)-N,N,N',N'-tetramethylpropane-1,3-diaminium-kappa O-2:O']tetra-mu-bromido-dibromidodimanganese(II)]




AuthorsRinta H, Peuronen A, Lahtinen M

PublisherINT UNION CRYSTALLOGRAPHY

Publication year2012

JournalActa Crystallographica Section E: Crystallographic Communications

Journal name in sourceACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS

Journal acronymACTA CRYSTALLOGR E

Volume68

First page M1453

Last page+

Number of pages10

ISSN2056-9890

DOIhttps://doi.org/10.1107/S1600536812044765


Abstract
The asymmetric unit of the title three-dimensional coordination polymer, [Mn2Br6(C11H28N2O2)](n), consists of one Mn-II cation, half of a dicationic N, N'-bis(2-hydroxyethyl)N, N,N',N'-tetramethylpropane-1,3-diaminium ligand (L) (the other half being generated by a twofold rotation axis), and three bromide ions. The Mn-II cation is coordinated by a single L ligand via the hydroxy O atom and by five bromide ions, resulting in a distorted octahedral MnBr5O coordination geometry. Four of the bromide ions are bridging to two adjacent Mn-II atoms, thereby forming polymeric chains along the a and b axes. The L units act as links between neighbouring Mn-(mu-Br)(2)-Mn chains, also forming a polymeric continuum along the c axis, which completes the formation of a three-dimensional network. Classical O-H center dot center dot center dot Br hydrogen bonds are present. The distance between adjacent Mn-II atoms is 4.022 (1) angstrom.



Last updated on 2024-26-11 at 20:35