机构地区:[1]Institute of Functional Materials,Sichuan University of Science & Engineering [2]University Key Laboratory of Green Chemistry of Sichuan Institutes of Higher Education [3]College of Material & Chemical Engineering, Sichuan University of Science & Engineering [4]College of Chemistry & Chemical Engineering, Neijiang Normal University
出 处:《Chinese Journal of Structural Chemistry》2013年第10期1485-1490,共6页结构化学(英文)
基 金:supported by Science & Technology Department of Sichuan Province(Nos:2011JY0052,2012JY0115,2010GZ0130);Sichuan University of Science & Engineering(Nos:2012PY04,2012PY14,2011RC06,y2012017);University Key Laboratory of Green Chemistry of Sichuan Institutes of Higher Education(No.LZJ1103,LZJ1203)
摘 要:O-(p-tolyl)dithiophosphato nickel complex [Ni(S2P{O}OC6HaCH3-p)(dppv)] has been synthesized by the treatment of (dppv)NiCl2 (dppv = Ph2PCH=CHPPh2) with (p-CH3C6HaO)2P{S}SH'Et2NH in THF. The new complex was fully characterized by elemental analysis, IR, 1H NMR, 31p NMR spectroscopies and thermo-gravimetric analysis. The molecular structure of the complex was established by X-ray crystallography. The crystal crystallizes in monoclinic, space group P21/c with a = 9.2739(5), b = 17.8803(8), c = 20.1879(12) A, fl = 93.269(5), V = 3342.1(3) A3, Z = 4, C33H29NiO2P3S2, Mr = 673.30, Dc = 1.338 g/cm3, F(000) = 1392 and #(MoKa) = 0.877 rnm-l. The final R = 0.0578 and wR = 0.1045 for 4138 observed reflections with 1 〉 20(/) and R = 0.1050 and wR = 0.1204 for all data. The Ni centre atom adopts a NiP2S2 square-planar geometry with two phosphorus atoms from the dppv ligand and two sulfur atoms from the O-(p-tolyl)dithiophosphate ligand. The most interesting structural feature of the title complex resides in its 1D helical chain structure constructing via intermolecular C-H'"O secondary interactions along the b-axis. The adjacent helical chains running in opposite directions are connected into a 1D double-stranded helical chain and further linked into a 2D supramolecular network by weak C-H.--C interaction.O-(p-tolyl)dithiophosphato nickel complex [Ni(S2P{O}OC6HaCH3-p)(dppv)] has been synthesized by the treatment of (dppv)NiCl2 (dppv = Ph2PCH=CHPPh2) with (p-CH3C6HaO)2P{S}SH'Et2NH in THF. The new complex was fully characterized by elemental analysis, IR, 1H NMR, 31p NMR spectroscopies and thermo-gravimetric analysis. The molecular structure of the complex was established by X-ray crystallography. The crystal crystallizes in monoclinic, space group P21/c with a = 9.2739(5), b = 17.8803(8), c = 20.1879(12) A, fl = 93.269(5), V = 3342.1(3) A3, Z = 4, C33H29NiO2P3S2, Mr = 673.30, Dc = 1.338 g/cm3, F(000) = 1392 and #(MoKa) = 0.877 rnm-l. The final R = 0.0578 and wR = 0.1045 for 4138 observed reflections with 1 〉 20(/) and R = 0.1050 and wR = 0.1204 for all data. The Ni centre atom adopts a NiP2S2 square-planar geometry with two phosphorus atoms from the dppv ligand and two sulfur atoms from the O-(p-tolyl)dithiophosphate ligand. The most interesting structural feature of the title complex resides in its 1D helical chain structure constructing via intermolecular C-H'"O secondary interactions along the b-axis. The adjacent helical chains running in opposite directions are connected into a 1D double-stranded helical chain and further linked into a 2D supramolecular network by weak C-H.--C interaction.
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