A new carboxylate-phosphonate, [Zn3（O3PCH（CH3）COO）2（H2O）] 1, has been successfully synthesized by hydrothermal technique and characterized by X-ray single-crystal structure analysis, elemental analysis and infra...A new carboxylate-phosphonate, [Zn3（O3PCH（CH3）COO）2（H2O）] 1, has been successfully synthesized by hydrothermal technique and characterized by X-ray single-crystal structure analysis, elemental analysis and infrared spectroscopy. It crystallizes in monoclinic, space group P2 1/c with a = 4.9521（5）, b = 21.953（3）, c = 13.2266（18） A, β = 100.704（2）°, V= 1412.9（3） A3, Z= 4, Mr = 516.19, Dc= 2.427 g/cm^3, F（000） = 1016,μ（MoKα） = 5.332 mm^-1 and T= 293（2） K. The final R = 0.0605 and wR = 0.1354 for 2957 observed reflections with I 〉 2σ（I）. The thermogravimetric analysis （TGA） and fluorescent measurement have been done. The structure of compound 1 is a 3D open framework with 32-atom channels.展开更多
One new Ni（Ⅱ） complex [Ni（H2L）]Cl（H2O）3 based on one in-situ synthesized Schiff base ligand H3L （H3L = bis（benzyl-2-pyridylidene）-diaminoguanidine） was prepared and structurally characterized by single-crys...One new Ni（Ⅱ） complex [Ni（H2L）]Cl（H2O）3 based on one in-situ synthesized Schiff base ligand H3L （H3L = bis（benzyl-2-pyridylidene）-diaminoguanidine） was prepared and structurally characterized by single-crystal X-ray diffraction method. The complex crystallizes in the monoclinic system, space group C2/c with a = 27.944（7）, b = 7.7405（19）, c = 25.999（7） ,A, β = 115.545（2）°, V = 5074（2） A^3, Mr = 566.69, Z = 8, Dc = 1.484 g/cm^3, F（000） = 2352,μ（MoKα） = 0.912 mm^-1, R = 0.0594 and wR = 0.1477 for 5145 observed reflections （1 〉 2σ（I））. The complex exhibits one mononuclear structure in which the Ni（Ⅱ） atom adopts a [NiN4] pseudo-planar square geometry. Interestingly, along the b axis, each two neighboring [Ni（H2L）]^＋ units by an inverse center form pairs of molecules through the intermolecular benzene-pyridine π…π interactions.展开更多
基金This research was supported by the State Key Laboratory of Structural Chemistry, the National Ministry of Science and Technology of China (001CB1089), the Chinese Academy of Sciences (CAS), the National Natural Science Foundation of China (20333070 and 90206040), the Natural Science Foundation of CAS and Fujian Province (2005HZ01-1, 2004HZ01-1, 2003J042, 2004J041 and Z0513022)
文摘A new carboxylate-phosphonate, [Zn3（O3PCH（CH3）COO）2（H2O）] 1, has been successfully synthesized by hydrothermal technique and characterized by X-ray single-crystal structure analysis, elemental analysis and infrared spectroscopy. It crystallizes in monoclinic, space group P2 1/c with a = 4.9521（5）, b = 21.953（3）, c = 13.2266（18） A, β = 100.704（2）°, V= 1412.9（3） A3, Z= 4, Mr = 516.19, Dc= 2.427 g/cm^3, F（000） = 1016,μ（MoKα） = 5.332 mm^-1 and T= 293（2） K. The final R = 0.0605 and wR = 0.1354 for 2957 observed reflections with I 〉 2σ（I）. The thermogravimetric analysis （TGA） and fluorescent measurement have been done. The structure of compound 1 is a 3D open framework with 32-atom channels.
基金This research was supported by the State Key Laboratory of Structural Chemistry, the Chinese Academy of Sciences (CAS), the National Science and Technology of China (001CB1089), the NNSFC (20273073, 20333070, 90206040) and NSF of Fujian Province (2005HZ01-1, 2004HZ01-1, 2003J042 and 2004J041)
文摘One new Ni（Ⅱ） complex [Ni（H2L）]Cl（H2O）3 based on one in-situ synthesized Schiff base ligand H3L （H3L = bis（benzyl-2-pyridylidene）-diaminoguanidine） was prepared and structurally characterized by single-crystal X-ray diffraction method. The complex crystallizes in the monoclinic system, space group C2/c with a = 27.944（7）, b = 7.7405（19）, c = 25.999（7） ,A, β = 115.545（2）°, V = 5074（2） A^3, Mr = 566.69, Z = 8, Dc = 1.484 g/cm^3, F（000） = 2352,μ（MoKα） = 0.912 mm^-1, R = 0.0594 and wR = 0.1477 for 5145 observed reflections （1 〉 2σ（I））. The complex exhibits one mononuclear structure in which the Ni（Ⅱ） atom adopts a [NiN4] pseudo-planar square geometry. Interestingly, along the b axis, each two neighboring [Ni（H2L）]^＋ units by an inverse center form pairs of molecules through the intermolecular benzene-pyridine π…π interactions.
