TY - JOUR
T1 - Crystal structure of catena-poly[hemi[1,3-bis(2,6-diisopropylphenyl)imidazolium] [[μ3-acetato-κ3 O:O:O'-tri-μ2-acetato-κ6 O:O'-dicopper(II)(Cu-Cu)]-μ-chlorido] dichloromethane sesquisolvate]
AU - Iqbal, M.
AU - Raftery, J.
AU - Quayle, P.
PY - 2015/7/25
Y1 - 2015/7/25
N2 - The title copper(II) complex, {(C27H37N2)[Cu4(CH3COO)8Cl]·3CH2Cl2}n, is a one-dimensional coordination polymer. The asym. unit is composed of a copper(II) tetraacetate paddle-wheel complex, a Cl- anion situated on a twofold rotation axis, half a 1,3-bis(2,6-diisopropylphenyl)imidazolium cation (the whole mol. being generated by twofold rotation symmetry) and one and a half of a dichloromethane solvent mol. (one being located about a twofold rotation axis). The central metal-org. framework comprises of a tetranuclear copper(II) acetate 'paddle-wheel' complex which arises from the dimerization of the copper(II) tetraacetate core comprising of three μ2-bidentate acetate and one μ3-tridentate acetate ligands per binuclear paddle-wheel complex. Both CuII atoms of the binuclear component adopt a distorted square-pyramidal coordination geometry (τ = 0.04), with a Cu···Cu sepn. of 2.6016 (2) Å. The apical coordination site of one CuII atom is occupied by an O atom of a neighboring acetate bridge [Cu-O = 2.200 (2) Å], while that of the second CuII atom is occupied by a bridging chloride ligand [Cu···Cl = 2.4364 (4) Å]. The chloride bridge is slightly bent with respect to the Cu···Cu internuclear axis [Cu-Cl-Cu = 167.06 (6)°] and the tetranuclear units are located about a twofold rotation axis, forming the one-dimensional polymer that propagates along [101]. Charge neutrality is maintained by the inclusion of the 1,3-bis(2,6-diisopropylphenyl)imidazolium cation within the crystal lattice. In the crystal, the cation and dichloromethane solvent mols. are linked to the coordination polymer by various C-H···O and C-H···Cl hydrogen bonds. There are no other significant intermol. interactions present.
AB - The title copper(II) complex, {(C27H37N2)[Cu4(CH3COO)8Cl]·3CH2Cl2}n, is a one-dimensional coordination polymer. The asym. unit is composed of a copper(II) tetraacetate paddle-wheel complex, a Cl- anion situated on a twofold rotation axis, half a 1,3-bis(2,6-diisopropylphenyl)imidazolium cation (the whole mol. being generated by twofold rotation symmetry) and one and a half of a dichloromethane solvent mol. (one being located about a twofold rotation axis). The central metal-org. framework comprises of a tetranuclear copper(II) acetate 'paddle-wheel' complex which arises from the dimerization of the copper(II) tetraacetate core comprising of three μ2-bidentate acetate and one μ3-tridentate acetate ligands per binuclear paddle-wheel complex. Both CuII atoms of the binuclear component adopt a distorted square-pyramidal coordination geometry (τ = 0.04), with a Cu···Cu sepn. of 2.6016 (2) Å. The apical coordination site of one CuII atom is occupied by an O atom of a neighboring acetate bridge [Cu-O = 2.200 (2) Å], while that of the second CuII atom is occupied by a bridging chloride ligand [Cu···Cl = 2.4364 (4) Å]. The chloride bridge is slightly bent with respect to the Cu···Cu internuclear axis [Cu-Cl-Cu = 167.06 (6)°] and the tetranuclear units are located about a twofold rotation axis, forming the one-dimensional polymer that propagates along [101]. Charge neutrality is maintained by the inclusion of the 1,3-bis(2,6-diisopropylphenyl)imidazolium cation within the crystal lattice. In the crystal, the cation and dichloromethane solvent mols. are linked to the coordination polymer by various C-H···O and C-H···Cl hydrogen bonds. There are no other significant intermol. interactions present.
U2 - 10.1107/S2056989015013675
DO - 10.1107/S2056989015013675
M3 - Article
SN - 1600-5368
VL - 71
SP - m148-m149
JO - Acta Crystallographica. Section E: Structure Reports Online
JF - Acta Crystallographica. Section E: Structure Reports Online
ER -