학술논문

Bis(μ-4-chloro-2-oxidobenzoato)bis[(1,10-phenanthroline)copper(II)] dihydrate
Document Type
article
Source
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m387-m388 (2010)
Subject
Crystallography
QD901-999
Language
English
ISSN
16005368
1600-5368
Abstract
The structure of the the title compound, [Cu2(C7H3ClO3)2(C12H8N2)2]·2H2O, consists of a dimeric unit involving a planar Cu2O2 group arranged around an inversion center. The coordination sphere of the CuII atom can be described as an elongated distorted square pyramid where the basal plane is formed by the two N atoms of the 1,10-phenanthroline molecule and the two O atoms of the hydroxychlorobenzoate (hcbe) anion. The long apical Cu—O distance of 2.569 (2) Å involves the O atom of a symmetry-related hcbe anion, building up the dinuclear unit. Each dinuclear unit is connected through O—H...O hydrogen bonds involving two water molecules, resulting in an R42(8) graph-set motif and building up an infinite chain parallel to (10overline{1}). C—H...O interactions further stabilize the chain.