A novel three-dimensional manganese zinc phosphatophosphite [H2CHBMA][Zn1.5Mn(HPO3)2\5(PO4)]\5H2O(TJPU-3Mn) with extra-large twenty-membered ring channels was isolated by 1,3-cyclohexanebis(methylamine) as the templat...A novel three-dimensional manganese zinc phosphatophosphite [H2CHBMA][Zn1.5Mn(HPO3)2\5(PO4)]\5H2O(TJPU-3Mn) with extra-large twenty-membered ring channels was isolated by 1,3-cyclohexanebis(methylamine) as the template under hydrothermal conditions.Single crystal structure refinement reveals that TJPU-3Mn crystallizes in the monoclinic space group C2/c,with cell parameters,a=3.3929(7) nm,b=1.3045(3) nm,c=0.89713(18) nm,β=104.37(3)°,V=3.8465(13) nm3,Z=2.The connectivities of the ZnO4,MnO4,PO4 and HPO3 groups create a three-dimensional porous architecture with extra-large twenty-membered ring channels intersected by eight-membered rings.It is the first structure analogue to the famous aluminophsphate JDF-20.More interestingly,the diprotonated CHBMA cations in the channel are all in cis configuration,indicating the potential for separation and recognition of CHBMA isomers.Powder X-ray patterns reveal the structure of TJPU-3Mn sustains after the emission of water molecules obtained by calcining at 150 ℃ for 2 h.展开更多
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
A new open-framework zincophosphite, Zn2(HPO3)3H2DACH 1, was hydro- thermally synthesized in the presence of 1,2-diaminocyclohexane (DACH) as structure-directing agent. Its structure was determined by single-crystal X...A new open-framework zincophosphite, Zn2(HPO3)3H2DACH 1, was hydro- thermally synthesized in the presence of 1,2-diaminocyclohexane (DACH) as structure-directing agent. Its structure was determined by single-crystal X-ray diffraction and further characterized by FTIR, elemental analysis, powder X-ray diffraction and thermogravimetric analysis. Crystal data for 1: Mr = 486.88, monoclinic, space group P21/c with a = 10.2287(11), b = 9.7624(11), c = 16.1686(18) , b = 92.573(2), V = 1612.9(3) 3, Z = 4, Dc = 2.005 g/cm3, F(000) = 984, = 3.314 mm-1 and S = 1.152. The final R = 0.0473 and wR = 0.1121 for 2456 observed reflections with I > 2s(I). The inorganic layer consisting of four- and eight-membered rings is constructed of alternating ZnO4 tetrahedra and HPO3 pseudo pyramids by sharing vertices. The organic template molecules reside in the interlayer region and interact with the inorganic network through H-bonds.展开更多
文摘A novel three-dimensional manganese zinc phosphatophosphite [H2CHBMA][Zn1.5Mn(HPO3)2\5(PO4)]\5H2O(TJPU-3Mn) with extra-large twenty-membered ring channels was isolated by 1,3-cyclohexanebis(methylamine) as the template under hydrothermal conditions.Single crystal structure refinement reveals that TJPU-3Mn crystallizes in the monoclinic space group C2/c,with cell parameters,a=3.3929(7) nm,b=1.3045(3) nm,c=0.89713(18) nm,β=104.37(3)°,V=3.8465(13) nm3,Z=2.The connectivities of the ZnO4,MnO4,PO4 and HPO3 groups create a three-dimensional porous architecture with extra-large twenty-membered ring channels intersected by eight-membered rings.It is the first structure analogue to the famous aluminophsphate JDF-20.More interestingly,the diprotonated CHBMA cations in the channel are all in cis configuration,indicating the potential for separation and recognition of CHBMA isomers.Powder X-ray patterns reveal the structure of TJPU-3Mn sustains after the emission of water molecules obtained by calcining at 150 ℃ for 2 h.
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.
基金This work was supported by the NNSFC (No. 20271050 and 20171045) the Ministry of China and the Talents Program of the Chinese Academy of Sciences and the NSF(E0210029) of Fujian province.
文摘A new open-framework zincophosphite, Zn2(HPO3)3H2DACH 1, was hydro- thermally synthesized in the presence of 1,2-diaminocyclohexane (DACH) as structure-directing agent. Its structure was determined by single-crystal X-ray diffraction and further characterized by FTIR, elemental analysis, powder X-ray diffraction and thermogravimetric analysis. Crystal data for 1: Mr = 486.88, monoclinic, space group P21/c with a = 10.2287(11), b = 9.7624(11), c = 16.1686(18) , b = 92.573(2), V = 1612.9(3) 3, Z = 4, Dc = 2.005 g/cm3, F(000) = 984, = 3.314 mm-1 and S = 1.152. The final R = 0.0473 and wR = 0.1121 for 2456 observed reflections with I > 2s(I). The inorganic layer consisting of four- and eight-membered rings is constructed of alternating ZnO4 tetrahedra and HPO3 pseudo pyramids by sharing vertices. The organic template molecules reside in the interlayer region and interact with the inorganic network through H-bonds.
