The title complex, [Cd(Pyphen)(1,4-BDC)(H_2O)]·0.5Pyphen (1) (Pyphen=pyrazino[2,3-f][1,10]phenanthr-oline and 1,4-H_2BDC=1,4-benzenedicarboxylic acid) has been obtained by using hydrothermal synthesis and characterized by elemental analysis, IR, fluorescence spectrum and single-crystal X-ray diffraction. It crystallizes in orthorhombic, space group Pbcn with a=2.489 2(5) nm, b=0.967 88(19) nm, c=2.057 0(4) nm, V=4.955 9(17) nm3, Z=8, CdC_29H_18N_6O_4, Mr=642.89, Dc=1.723 g·cm^(-3), F(000)=2 576, μ(Mo Kα)=0.937 mm^(-1), R=0.039 6 and wR=0.102 6. The compound 1 exhibits one-dimensional chain structures, which are further stacked through π-π interactions to form supramolecular layers. Solid-state luminescent spectrum of the complex 1 indicates intense fluorescent emission.
A new metal-organic coordination compound framework formulated {[Pb(PTCP)(2,5-pydc)]2·H2O}n (1) (PTCP=2-phenyl-1H-1,3,7,8-tetraazacyclopenta[l]-phenanthrene, H2pydc=pyridine-2,5-dicarboxylic acid) has been prepared in the hydrothermal condition and characterized by single-crystal X-ray diffraction, elemental analysis, IR and TG. It crystallizes in monoclinic, space group C2/c with a=2.129 2(4) nm, b=1.111 2(2) nm, c=2.049 4(4) nm, β=105.02(3)°, V=4.683 2(16) nm3, Z=4, Pb2C52H32N10O9, Mr=1 355.26, Dc=1.922 g·cm-3, F(000)=2 600, S= 0.825, R1=0.056 2 and wR2=0.168 9. In the crystal, the Pb atom is five-coordinated by three N and two O atoms. The complex forms a one-dimensional zigzag polymeric chain along the b axis which is stacked to furnish a two- dimensional supramolecular layer structure via aromatic π-π interactions in the ab plane. In addition, hydrogen bonds are observed in the compound which play an important role in forming the final structure. Solid-state fluorescence spectrum of 1 exhibits the maximum emission peak at 621 nm.
In the title compound, [Pb2(C8H4O4)2(C19H12N4O)2]n·3.5nH2O (1), has been synthesized by the hydrothermal assembly of 1,4-benzenedicarboxylate and 4-(1H-1,3,7,8-tetraazacyclopenta[l]-phenanthren-2-yl)phenol(TCPP) with lead acetate. Elemental analysis, X-ray crystal structure analysis, IR spectrum, thermogravimetric analysis and luminescence property were carried out for the structural determination and characterization of the title compound. Compound 1 crystallizes in triclinic, space group P1 with a=1.013 54(10) nm, b=1.104 84(11) nm, c=1.210 05(12) nm, α=76.812 0(10)°, β=74.814 0(10)°, γ=86.030 0(10)°, V=1.273 1(2) nm3, Pb2C54H39N8O13.5, Mr=1 430.31, Z=1, Dc= 1.866 g·cm-3, μ=6.680 mm-1, F(000)=691, R=0.027 3 and wR=0.068 7 for 4 042 observed reflections (I>2σ(I)). The compound 1 exhibits two-dimensional network structures, which are further stacked through π-π interactions and hydrogen bonds to form three-dimensional supramolecular polymer. Solid-state luminescent spectrum of the compound 1 indicates intense fluorescent emission. CCDC: 748883.
