A 1 : 1 cocrystal of di-mu-chloro-bis{[N-(1-hydroxybut-2-yl)salicylideneiminato-N,O,O ']copper(II)} monohydrate and its methanol solvate

Citation
W. Maniukiewicz et M. Bukowska-strzyzewska, A 1 : 1 cocrystal of di-mu-chloro-bis{[N-(1-hydroxybut-2-yl)salicylideneiminato-N,O,O ']copper(II)} monohydrate and its methanol solvate, ACT CRYST C, 56, 2000, pp. 562-563
Citations number
12
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS
ISSN journal
01082701 → ACNP
Volume
56
Year of publication
2000
Part
5
Pages
562 - 563
Database
ISI
SICI code
0108-2701(200005)56:<562:A1:1CO>2.0.ZU;2-K
Abstract
The structure consists of two crystallographically independent and differen tly solvated binuclear complexes, {[Cu2Cl2(C11H14NO2)(2)]. CH4O}.{[Cu2Cl2(C 11H14NO2)(2)]. H2O}. The water and methanol solvate molecules are similarly connected with the complex molecules by two hydrogen bonds. The asymmetric al system of hydrogen bonds breaks up the potential centrosymmetricity of b oth chelate molecules. All copper(II) centres are in a square-pyramidal env ironment, with four short bonds in the basal plane formed by two trans O at oms and one N atom of the tridentate ligand, and a bridge chloride ion. The fifth axial long bond is formed by a chloride ligand which lies in the bas al plane of the neighbouring copper(II) ion.