A new metal-organic polymer Mn3（BTC）2(H2O)9·(H2O) was synthesized by reaction of the metal ions Mn（Ⅱ） with 1,3,5-benzenetricarboxylic acid(H3BTC) in a mixed solution of DMF/C2H5OH/(H2O) and crystallized.The ...A new metal-organic polymer Mn3（BTC）2(H2O)9·(H2O) was synthesized by reaction of the metal ions Mn（Ⅱ） with 1,3,5-benzenetricarboxylic acid(H3BTC) in a mixed solution of DMF/C2H5OH/(H2O) and crystallized.The crystal belongs to monoclinic system,space group C2/c with a=1.901 4（4） nm,b=0.740 23（15） nm,c=2.044 9（4） nm,β=97.18（3）°,V=2.855 5（10） nm3,Z=4,Dc=1.766（g/cm3）,μ（Mo Kα）=1.401 mm-1,R[I>2σ（I）]=0.072 7,wR=0.235 1 for 2 419 independent reflections with goodness-of-fit 1.046. Its structure possesses bilayer architectures constructed from Mn ions linked infinite Mn（BTC） chains which were build up from BTC ligand as the "T-shape" module and Mn as the linear module.The hydrogen-bond and π-π stacking interactions between bilayers make them three-dimensional channel-like interpenetrated frameworks.展开更多
A one dimensional coordination polymer, [(C7H18N)(Ag2I3)]n((C7H18N)+=Methyltriethylammonium) has been successfully synthesized and characterized by X-ray single-crystal diffraction method. Structure analysis shows tha...A one dimensional coordination polymer, [(C7H18N)(Ag2I3)]n((C7H18N)+=Methyltriethylammonium) has been successfully synthesized and characterized by X-ray single-crystal diffraction method. Structure analysis shows that the compound consists of organic cations(Methyltriethylammonium) and inorganic anion chains (Ag2I3)n-. The inorganic moiety consists of AgI4 tetrahedron, which shares the same edges with adjacent AgI4 tetrahedrons to form one-dimensional infinite double chains along a-axis. There exists weak interaction among Ag…Ag atoms in the crystal. Anion chains are surrounded by Methyltriethylammonium cations. Anion chains and cations are in combination with each other by static attracting forces in the crystal to form so-called organic-inorganic hybrid structure. According to the crystal structure data, quantum chemistry calculation with DFT on B3LYP level was used to reveal the electronic structure of title compound. CCDC: 254288.展开更多
Two novel coordination polymers, [Cu(nip)(phen)]n (1) and [Co2(nip)2(phen)2]n (2), have been synthesized by hydrothermal synthesis using 5-nitroisophthalic acid (H2nip), 1,10-phenanthroline (phen) and metal salts and ...Two novel coordination polymers, [Cu(nip)(phen)]n (1) and [Co2(nip)2(phen)2]n (2), have been synthesized by hydrothermal synthesis using 5-nitroisophthalic acid (H2nip), 1,10-phenanthroline (phen) and metal salts and structurally characterized by X-ray single-crystal structure analysis. The results indicated that the nip ligand in compound 1 has a μ3 mono-atomic bridging-monodentate coordination mode and the structure is a two-dimensional network, while the nip ligand in compound 2 has a chelating-bridging coordination mode and the structure is a one-dimensional network. CCDC: 222202, 1; 222203, 2.展开更多
A\} novel two-dimensional coordination polymer Zn 3(PTC) 2(H 2O) 8·4H 2O was formed by \{Zn(CH 3COO) 2·\}2H 2O and 2-pyridine-1,3,5-tricarboxylate(H 3PTC) under the hydrothermal condition at 417 K and charac...A\} novel two-dimensional coordination polymer Zn 3(PTC) 2(H 2O) 8·4H 2O was formed by \{Zn(CH 3COO) 2·\}2H 2O and 2-pyridine-1,3,5-tricarboxylate(H 3PTC) under the hydrothermal condition at 417 K and characterized by fluorescence. The crystal structure of the compound was determined by single-crystal X-ray diffraction analyses. The six-coordinated Zinc(Ⅱ) center displays an octahedral geometry . The crystal is monoclinic and space group is P2(1)/c with a=0.722 70(14) nm, b= 1.866 7(4) nm , \{c=\}1.072 6(3) nm, α=90°, β=103.198(19)°, γ=90°, V=1.408 7(6) nm 3, Z=4, D c= 2.474 Mg/m 3, M r=828.536, μ=3.099 mm -1 , F(000)=1 060, GOF=0.892, R=0.061 3, wR= 0.133 9 .展开更多
The title compound [Zn(Py) 2L] n(L=1,2′-ferrocenedicarboxylate) was synthesized under mild conditions and its crystal structure was characterized. It crystallizes in a monoclinic system, space group C2/c with the cel...The title compound [Zn(Py) 2L] n(L=1,2′-ferrocenedicarboxylate) was synthesized under mild conditions and its crystal structure was characterized. It crystallizes in a monoclinic system, space group C2/c with the cell parameters a=1.683 0(5) nm, b=1.380 4(3) nm, c=1.746 2(3) nm, β=108.78(2)°, V=3.840 8(15) nm 3, Z=8, M r=485.52, T=293(2) K, D c=3.359 Mg/m 3, μ= 4.073 mm -1, F(000)=3 872, R 1=0.040 1, wR 2=0.113 2. The compound exhibits an unusual one-dimensional chain consisting of two zigzag chains.展开更多
The lead iodide adduct [（Pb2I5）（L-H+）·2DMF]n （L=piperazine） has been prepared by self-assembly and structurally characterized. It presents one dimens ional structure and crystallizes in Triclinic, P1 space ...The lead iodide adduct [（Pb2I5）（L-H+）·2DMF]n （L=piperazine） has been prepared by self-assembly and structurally characterized. It presents one dimens ional structure and crystallizes in Triclinic, P1 space group with the crystal c ell parameter: a=0.922 06（18） nm, b=1.237 5（3） nm, c=1.297 2（3） nm,A=99.05（3）。,B=102.98（3）。,Y=250760.105.30（3）。,and V=1.3538（6）nm3,Z=2,D=3.078 Mg·m-3,w（Mo Ka）=18.127 mm-3‘,F（OOO）=1 085,chemical for-mula C16H43N8O4P4I10 and M2=2.509.39,the final R=0.053 3 and wR=0.1464 for 3 889 observed reflections with 1>2a（I）.CCDC:250760.展开更多
文摘A new metal-organic polymer Mn3（BTC）2(H2O)9·(H2O) was synthesized by reaction of the metal ions Mn（Ⅱ） with 1,3,5-benzenetricarboxylic acid(H3BTC) in a mixed solution of DMF/C2H5OH/(H2O) and crystallized.The crystal belongs to monoclinic system,space group C2/c with a=1.901 4（4） nm,b=0.740 23（15） nm,c=2.044 9（4） nm,β=97.18（3）°,V=2.855 5（10） nm3,Z=4,Dc=1.766（g/cm3）,μ（Mo Kα）=1.401 mm-1,R[I>2σ（I）]=0.072 7,wR=0.235 1 for 2 419 independent reflections with goodness-of-fit 1.046. Its structure possesses bilayer architectures constructed from Mn ions linked infinite Mn（BTC） chains which were build up from BTC ligand as the "T-shape" module and Mn as the linear module.The hydrogen-bond and π-π stacking interactions between bilayers make them three-dimensional channel-like interpenetrated frameworks.
文摘A one dimensional coordination polymer, [(C7H18N)(Ag2I3)]n((C7H18N)+=Methyltriethylammonium) has been successfully synthesized and characterized by X-ray single-crystal diffraction method. Structure analysis shows that the compound consists of organic cations(Methyltriethylammonium) and inorganic anion chains (Ag2I3)n-. The inorganic moiety consists of AgI4 tetrahedron, which shares the same edges with adjacent AgI4 tetrahedrons to form one-dimensional infinite double chains along a-axis. There exists weak interaction among Ag…Ag atoms in the crystal. Anion chains are surrounded by Methyltriethylammonium cations. Anion chains and cations are in combination with each other by static attracting forces in the crystal to form so-called organic-inorganic hybrid structure. According to the crystal structure data, quantum chemistry calculation with DFT on B3LYP level was used to reveal the electronic structure of title compound. CCDC: 254288.
文摘Two novel coordination polymers, [Cu(nip)(phen)]n (1) and [Co2(nip)2(phen)2]n (2), have been synthesized by hydrothermal synthesis using 5-nitroisophthalic acid (H2nip), 1,10-phenanthroline (phen) and metal salts and structurally characterized by X-ray single-crystal structure analysis. The results indicated that the nip ligand in compound 1 has a μ3 mono-atomic bridging-monodentate coordination mode and the structure is a two-dimensional network, while the nip ligand in compound 2 has a chelating-bridging coordination mode and the structure is a one-dimensional network. CCDC: 222202, 1; 222203, 2.
文摘A\} novel two-dimensional coordination polymer Zn 3(PTC) 2(H 2O) 8·4H 2O was formed by \{Zn(CH 3COO) 2·\}2H 2O and 2-pyridine-1,3,5-tricarboxylate(H 3PTC) under the hydrothermal condition at 417 K and characterized by fluorescence. The crystal structure of the compound was determined by single-crystal X-ray diffraction analyses. The six-coordinated Zinc(Ⅱ) center displays an octahedral geometry . The crystal is monoclinic and space group is P2(1)/c with a=0.722 70(14) nm, b= 1.866 7(4) nm , \{c=\}1.072 6(3) nm, α=90°, β=103.198(19)°, γ=90°, V=1.408 7(6) nm 3, Z=4, D c= 2.474 Mg/m 3, M r=828.536, μ=3.099 mm -1 , F(000)=1 060, GOF=0.892, R=0.061 3, wR= 0.133 9 .
文摘The title compound [Zn(Py) 2L] n(L=1,2′-ferrocenedicarboxylate) was synthesized under mild conditions and its crystal structure was characterized. It crystallizes in a monoclinic system, space group C2/c with the cell parameters a=1.683 0(5) nm, b=1.380 4(3) nm, c=1.746 2(3) nm, β=108.78(2)°, V=3.840 8(15) nm 3, Z=8, M r=485.52, T=293(2) K, D c=3.359 Mg/m 3, μ= 4.073 mm -1, F(000)=3 872, R 1=0.040 1, wR 2=0.113 2. The compound exhibits an unusual one-dimensional chain consisting of two zigzag chains.
文摘The lead iodide adduct [（Pb2I5）（L-H+）·2DMF]n （L=piperazine） has been prepared by self-assembly and structurally characterized. It presents one dimens ional structure and crystallizes in Triclinic, P1 space group with the crystal c ell parameter: a=0.922 06（18） nm, b=1.237 5（3） nm, c=1.297 2（3） nm,A=99.05（3）。,B=102.98（3）。,Y=250760.105.30（3）。,and V=1.3538（6）nm3,Z=2,D=3.078 Mg·m-3,w（Mo Ka）=18.127 mm-3‘,F（OOO）=1 085,chemical for-mula C16H43N8O4P4I10 and M2=2.509.39,the final R=0.053 3 and wR=0.1464 for 3 889 observed reflections with 1>2a（I）.CCDC:250760.
