A novel tetranuclear zinc(II) coordination polymer [Zn4(o-bda)4(p-pbim)4]n 1 (p-pbim = 4-pyridylbenzimidazole, o-bda2- = o-phenylenediacetic acid dianion) has been synthe- sized by a hydrothermal method and characterized by elemental analysis, IR and X-ray single- crystal diffraction. The title complex crystallizes in monoclinic, space group of P21/n with a = 14.231(1), b = 16.257(1), c = 16.794(1) , β = 100.26(1)o, V = 3823.1(2) 3, Z = 8, Dc = 1.573 g/cm3, μ = 1.321 mm–1, F(000) = 1856, R = 0.0420 and wR = 0.111. The Zn(1) atom assumes a distorted trigonal bipyramidal geometry, involving three carboxyl O atoms from two different o-bda ligands and two N atoms from two p-pbim ligands. The Zn(2) atom is coordinated by two oxygens from two distinct bda2- anions and two nitrogen atoms from two p-pbim ligands to form a distorted tetrahedral geometry. The Zn(II) atoms are alternately interlinked by o-bda ligands in bis-monodentate or chelating-bidentate and monodentate modes into one-dimensional undulate chains along axis c with the adjacent Zn···Zn distances of 8.32 and 8.47 . Such neighboring chains are further extended into a 1D bi-chain structure with two different subrings A and B, which are 32- and 14-membered rings through interchain p-pbim ligands. There exists a 2D supramolecular network linked by intermolecular hydrogen-bonding interactions between the uncoordinated carboxylate O(4) atom or coordinated carboxylate O(7) atom and the uncoordinated imidazolyl N(2) and N(5) atoms with the O···N distances to be 2.695 and 2.807.
The coordination polymer [Zn(p-pdoa)4(bbp)]n 1 (p-pdoa = p-phenylenedioxydiacetate dianion and bbp = 2,6-bis(benzimidazol-2-yl)pyridine) has been synthesized by hydrothermal method and characterized by elemental analysis, IR and X-ray single-crystal diffraction. The title complex crystallizes in the triclinic system, space group P1 with a = 7.8383(2), b = 12.6610(4), c = 13.1792(5) , α = 84.433(2), β = 74.2980(1), γ = 87.4290(1)o, V = 1252.93(7) 3, Z = 2, Dc = 1.593 g/cm3, μ = 1.038 mm-1, F(000) = 616, the final R = 0.0361 and wR = 0.1139. The Zn(II) atom assumes a distorted trigonal bipyramidal geometry, involving two carboxyl O atoms from two different p-pdoa ligands and three N atoms from the bbp ligand. The Zn(II) atom is alternately interlinked by p-pdoa ligands in a bismonodentate mode into a helical chain with a long pitch of 12.661 and the adjacent Zn…Zn distance of 11.056 and 12.245 . There exists a 2D supra- molecular framework linked by π-π stacking (3.312 ) between adjacent benzimidazoles of bbp ligands and intermolecular hydrogen-bonding interactions between the uncoordinated carboxylate oxygen atoms (O(2), O(5)) and the uncoordinated imidazolyl N atoms (N…O distances 2.706 and 2.786 ). There also exist two interlayer π-π stacking interactions of 3.299 between adjacent central pyridines of bbp ligand and 3.176 between the phenyl groups of p-pdoa ligand. Such π-π stacking interactions extend the two-dimensional layers into a 3D supramolecular network.
A coordination polymer of [Zn(BBP)(p-CPOA)]n (where BBP is 2,6-bis(benzimidazolyl)pyridine and p-CPOA is p-carboxylato-phenoxyacetate dianion) has been synthesized and characterized by elemental analysis,IR,TG,and the single crystal structure was determined by X-ray diffraction. The crystal crystallizes in the monoclinic system,space group of P21/n with a=1.397 3(4) nm,b=1.138 4(3) nm,c=1.575 9(5) nm,β=91.805(1)°,V=2.505 4(13) nm3,Z=4,Dc=1.513 g·cm-3,μ=1.030 mm-1 and F(000)=1 168. Zn(Ⅱ) ion is penta-coordinated and surrounded by two carboxylate O atoms from two different p-CPOA groups in a bis-monodentate mode,three N atoms from the 2,6-bis(benzimidazolyl)pyridine ligand,completing a distorted trigonal bipyramidal coordination configuration. The structure is a helix with a long pitch of 1.138 4 nm. Under direction of supramolecular recognition and attraction,the adjacent chains are formed the double-stranded chain through π-π stacking between the 2,6-bis(benzimidazolyl)pyridine ligands and hydrogen-bonding interactions. A three-dimensional supramolecular network is further constructed through these interactions between the helices. The TG shows that its chain skeleton is thermally stable up to 382 ℃.
A novel coordination polymer of [Zn(4-CPOA)(Phen)(H2O)]n (C21H16N2O6Zn,1,4-CPOA = 4-carboxylato-phenoxyacetate dianion and Phen = 1,10-phenanthroline) has been synthesized and characterized by elemental analysis,IR,TG,PL and single-crystal X-ray diffraction. The crystal crystallizes in the triclinic system,space group of P1 with a = 9.622(3),b = 9.631(3),c = 11.526(4) ,α = 67.719(5),β = 71.203(5),γ = 83.552(6)o,V = 935.5(5) 3,Z = 2,Dc = 1.625 g/cm3,μ = 1.357 mm-1 and F(000) = 468. The Zn(II) ion is surrounded by three carboxylate O atoms from two different 4-CPOA groups,two N atoms from the Phen ligand and one water molecule,forming a distorted octahedral coordination configuration. The Zn(II) ions were alternately interlinked by carboxylate groups of 4-CPOA with chelating bisbidentate and monodentate modes into a one-dimensional zigzag chain having an intrachain distance of ca. 9.631(1) . Under the direction of supramolecular recognition and attraction,the adjacent chains yield a double-stranded chain through π-π stacking between the phen ligands,which was further expanded into a 2-D framework via strong C–H–π interaction (ca. 2.95(1) ) between the 4-CPOA ligands and into a 3-D supramolecular network by strong hydrogen bond between terminal water molecule and carboxyl group. TG/DTG shows that its chain skeleton is thermally stable up to 419 oC and the blue fluorescent emission of the complex was determined at 471 nm in a solid state with its long decay lifetime of 1.83 ns.
[Zn(o-bda)(phen)(H2O)]·H2O (C22H20N2O6Zn) (1) [where o-bda is o-phenylenediacetic acid dianion and phen is 1,10-phenanthroline] crystallizes in triclinic system, space group P1 with a=0.826 5(4) nm, b=1.042 4(5) nm, c=1.238 1(6) nm, α=76.987(9)°, β=70.987(9)°, γ=78.281(8)°, V=0.9728(8) nm3, Z=2, Dc=1.617 g·cm-3, μ=1.308 mm-1 and F(000)=488. Zn(Ⅱ)ion has a distorted trigonal bipyramid coordination geometry formed by two carboxyl O atoms from two different o-bda groups, two N atoms from the phen ligand and one terminal water molecule. Adjacent Zn(Ⅱ) ions are interlinked by o-bda groups into a infinite zigzag chain structure with a Zn...Zn distance of 0.825 6(4) nm. The adjacent zigzag chains may also be paired under direction of supramolecular recognition and attraction through both π-π stacking and hydrogen bonding interactions into molecular zippers, which further interlinked into a three-dimensional supramolecular network by these noncovalent interactions. CCDC: 600935.
Designing the guest-responsive pores of flexible porous coordination polymers materials that accompanied by la...
Gang Xie~(a,b) Qi Shuai~(a,b) Sheng-Li Gao~(a,b) Ming-Hua Zeng~(*a) a, Department of Chemistry and Chemical Engineering Guangxi Normal University, Guilin 541004. b, Department of Chemistry Northwest University, Xian 710075.
