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. 2010 Nov 24;66(Pt 12):m1634.
doi: 10.1107/S1600536810047902.

Bis(4-amino-benzoic acid-κN)dichloridozinc(II)

Affiliations

Bis(4-amino-benzoic acid-κN)dichloridozinc(II)

Melanie Rademeyer et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

Mol-ecules of the title compound [ZnCl(2)(C(7)H(7)NO(2))(2)], are located on a twofold rotation axis. Two 4-amino-benzoic acid moieties, and two chloride ligands are coordinated to a Zn atom in a tetra-hedral fashion, forming an isolated mol-ecule. Neighbouring mol-ecules are linked through hydrogen-bonded carboxyl groups, as well as N-H⋯Cl hydrogen-bonding inter-actions between amine groups and the chloride ligands of neighbouring mol-ecules, forming a three-dimensional network.

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Figures

Fig. 1.
Fig. 1.
The asymmetric unit of I showing the atomic numbering scheme. Displacement ellipsoids are shown at the 50% probability level and H atoms are shown as small spheres of arbitrary radii.
Fig. 2.
Fig. 2.
Packing diagram of I viewed down the b-axis.
Fig. 3.
Fig. 3.
O—H···O and N—H···Cl hydrogen bonding interactions link molecules to form a two-dimensional hydrogen bonded sheet.

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