A new zinc hydrogen phosphite C4H8N2H4·Zn（HPO3）2 was prepared by hydrothermal method in the presence of piperazine as a structure-directing agent and the crystal structure was determined by single-crystal X-ray...A new zinc hydrogen phosphite C4H8N2H4·Zn（HPO3）2 was prepared by hydrothermal method in the presence of piperazine as a structure-directing agent and the crystal structure was determined by single-crystal X-ray diffraction analysis and further characterized by X-ray powder diffraction, IR, ICP, elemental analysis and TG analysis. This compound has one-dimensional anionic chains containing four-membered rings built from corner-sharing linked alternating ZnO4 tetrahedra and HPO3 pseudo pyramids. The zinc hydrogen phosphite chains are interacted with the templates of diprotonated piperazine by N—H…O hydrogen bond. Crystal data for C4H8N2H4·Zn（HPO3）2∶monoclinic, space group C2/c. a=1.774 8（2） nm, b=0.724 28（9） nm, c=0.880 87（11） nm, β= 105.345（3）°, V=1.091 9（2） nm 3, Z=4, Dc=1^907 Mg/m 3, R1=0.022 9, wR2=0.058 8.展开更多
The novel polyoxometalate, 32[Mo8ⅣMo4ⅤV2ⅣO38(PO4)], was synthesized and characterized by elementary analysis, EPR, IR spectra and X ray diffraction. The compoundcrystallizes in triclinic system, space group with a=...The novel polyoxometalate, 32[Mo8ⅣMo4ⅤV2ⅣO38(PO4)], was synthesized and characterized by elementary analysis, EPR, IR spectra and X ray diffraction. The compoundcrystallizes in triclinic system, space group with a= 1.41999(2)nm, b=1.43467(2)nm, c=1.694610(10)nm, α=95.7250(10)°, β=92.2110(10)°, γ=92.6060(10)°, V=3.42829(7)nm3, Z=2, Dc=2.388g·cm-3, Mr=2465.10g·mol-1, μ=2.489mm-1, F(000)=2388, R1=0.0584, wR2=0.1461, S=1.164. The heteropolyanion is a bi capped pseudo Keggin complex. CCDC: 186645.展开更多
Using THF and water as solvent, piperazine as a template, a novel two dimensional layered zinc phosphate 1.5[Zn2(PO4)(HPO4)2]·H2O has been prepared solvothermally, and its structure is determined at 293K by Sieme...Using THF and water as solvent, piperazine as a template, a novel two dimensional layered zinc phosphate 1.5[Zn2(PO4)(HPO4)2]·H2O has been prepared solvothermally, and its structure is determined at 293K by Siemens Smart 1000 CCD diffractometer monoclinic, P21/c, a=0.81244(3)nm, b=2.61706(12)nm, c=0.83775(3)nm, β=110.981(2)°, V=1.66313(11)nm3, Z=4, R=0.0285, wR=0.0719. The structure con sists of vertex sharing ZnO4, HPO4, and PO4 tetrahedra, and double protonated organic cations, which results in formation of undulating 4 ring chains and 12 ring sheets. A network of hydrogen bonds involving both layer to layer and layer to amine interaction holds the phosphate layer together. CCDC: 200374.展开更多
文摘A new zinc hydrogen phosphite C4H8N2H4·Zn（HPO3）2 was prepared by hydrothermal method in the presence of piperazine as a structure-directing agent and the crystal structure was determined by single-crystal X-ray diffraction analysis and further characterized by X-ray powder diffraction, IR, ICP, elemental analysis and TG analysis. This compound has one-dimensional anionic chains containing four-membered rings built from corner-sharing linked alternating ZnO4 tetrahedra and HPO3 pseudo pyramids. The zinc hydrogen phosphite chains are interacted with the templates of diprotonated piperazine by N—H…O hydrogen bond. Crystal data for C4H8N2H4·Zn（HPO3）2∶monoclinic, space group C2/c. a=1.774 8（2） nm, b=0.724 28（9） nm, c=0.880 87（11） nm, β= 105.345（3）°, V=1.091 9（2） nm 3, Z=4, Dc=1^907 Mg/m 3, R1=0.022 9, wR2=0.058 8.
文摘The novel polyoxometalate, 32[Mo8ⅣMo4ⅤV2ⅣO38(PO4)], was synthesized and characterized by elementary analysis, EPR, IR spectra and X ray diffraction. The compoundcrystallizes in triclinic system, space group with a= 1.41999(2)nm, b=1.43467(2)nm, c=1.694610(10)nm, α=95.7250(10)°, β=92.2110(10)°, γ=92.6060(10)°, V=3.42829(7)nm3, Z=2, Dc=2.388g·cm-3, Mr=2465.10g·mol-1, μ=2.489mm-1, F(000)=2388, R1=0.0584, wR2=0.1461, S=1.164. The heteropolyanion is a bi capped pseudo Keggin complex. CCDC: 186645.
文摘首次采用聚乙二醇凝胶法制备了Co系类钙钛矿LnS rCoO4(Ln=L a,P r,N d,Sm,Eu)复合氧化物,研究了稀土对催化剂的结构和催化性能的影响,考察了它们对CO和C3H8的氧化反应活性,并运用XRD、BET、TPD等方法对催化剂进行了表征。结果表明:该类复合氧化物具有K2N iF4结构,它们的结构和催化性能随稀土不同而变化,其中以L aS rCoO4催化活性最好,这是由L aS rCoO4的晶格氧更易移动、Co3+离子含量更高,氧空位和反应时化学吸附氧更多所致。
基金supported by the Fund for Young Scientists of Sichuan University, China (2011SCU11081)Research Fund for the Doctoral Program of Higher Education, Ministry of Education of China (20120181120103)~~
文摘Using THF and water as solvent, piperazine as a template, a novel two dimensional layered zinc phosphate 1.5[Zn2(PO4)(HPO4)2]·H2O has been prepared solvothermally, and its structure is determined at 293K by Siemens Smart 1000 CCD diffractometer monoclinic, P21/c, a=0.81244(3)nm, b=2.61706(12)nm, c=0.83775(3)nm, β=110.981(2)°, V=1.66313(11)nm3, Z=4, R=0.0285, wR=0.0719. The structure con sists of vertex sharing ZnO4, HPO4, and PO4 tetrahedra, and double protonated organic cations, which results in formation of undulating 4 ring chains and 12 ring sheets. A network of hydrogen bonds involving both layer to layer and layer to amine interaction holds the phosphate layer together. CCDC: 200374.
