TY - JOUR
T1 - Di-mu(2)-methoxo-bis{[mu-3,10,18,25-tetraazapentacyclo[17.4.4.3.1.1]triconta-1(31),2,4(9),5,7,10,12,14,16(32),17,19(24),20,22,25,27,29-hexadecaene-31,32-diolato]dizinc(II)} bis(perchlorate) N,N-dimethylformamide disolvate
AU - Lim, Zelong
AU - Forsyth, Craig
AU - Graham, Bimbil
PY - 2011
Y1 - 2011
N2 - The title compound, [Zn(4)(C(28)H(18)N(4)O(2))(2)(CH(3)O)(2)](ClO(4))(2)center dot 2C(3)H(7)NO, is a C2 symmetric tetranuclear zinc(II) complex comprised of two [Zn(2)L](2+) units bridged by a pair of mu(2)-OMe ligands (where L is the doubly-deprotonated form of the macrocyclic dinucleating ligand derived from the [2 + 2] Schiff base condensation between 2-hydroxybenzene-1,3-dicarbaldehyde and 1,2-diaminobenzene). Each Zn(II) atom has a distorted square-pyramidal coordination geometry and the Zn(4)(mu-OMe)(2) unit lies in the cleft formed by two distinctly bent Schiff base ligands. The observed molecular shape is supported by an intramolecular pi-pi interaction between one of the phenolate rings on each of the two ligands [centroid-centroid distance = 3.491 (5) angstrom]. The methyl groups of the solvent molecule are disordered over two sets of sites in a 0.6:0.4 ratio.
AB - The title compound, [Zn(4)(C(28)H(18)N(4)O(2))(2)(CH(3)O)(2)](ClO(4))(2)center dot 2C(3)H(7)NO, is a C2 symmetric tetranuclear zinc(II) complex comprised of two [Zn(2)L](2+) units bridged by a pair of mu(2)-OMe ligands (where L is the doubly-deprotonated form of the macrocyclic dinucleating ligand derived from the [2 + 2] Schiff base condensation between 2-hydroxybenzene-1,3-dicarbaldehyde and 1,2-diaminobenzene). Each Zn(II) atom has a distorted square-pyramidal coordination geometry and the Zn(4)(mu-OMe)(2) unit lies in the cleft formed by two distinctly bent Schiff base ligands. The observed molecular shape is supported by an intramolecular pi-pi interaction between one of the phenolate rings on each of the two ligands [centroid-centroid distance = 3.491 (5) angstrom]. The methyl groups of the solvent molecule are disordered over two sets of sites in a 0.6:0.4 ratio.
UR - http://scripts.iucr.org.ezproxy.lib.monash.edu.au/cgi-bin/paper?S1600536811005873
U2 - 10.1107/S1600536811005873
DO - 10.1107/S1600536811005873
M3 - Article
SN - 1600-5368
VL - 67
SP - 1
EP - 11
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - Part 3
ER -