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A Novel Platinum(Ⅳ) Halide Anion as Ethyl-triphenylphosphenonium Salt: Synthetic, Structural and Theoretical Study
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作者 LI Hao-Hong CHEN Zhi-Rong +4 位作者 WANG Cang REN Yong-Gang LI Jun-Qian HUANG Chang-Cang ZHAO Bin 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第11期1318-1323,共6页
A novel platinum(Ⅳ) complex [Ph3PEt]2[PtCl6] 1 obtained from the reaction of H2PtCl6 and [Ph3PEt]I (Ph3PEt^+ = ethyl-triphenylphosphenonium) has been structurally characterized. It crystallizes in triclinic, spa... A novel platinum(Ⅳ) complex [Ph3PEt]2[PtCl6] 1 obtained from the reaction of H2PtCl6 and [Ph3PEt]I (Ph3PEt^+ = ethyl-triphenylphosphenonium) has been structurally characterized. It crystallizes in triclinic, space group P1 with a = 10.20850(10), b = 10.33870(10), c = 10.814 .A a = 79.453(12), β = 66.879( 11 ), γ = 72.461 (10)°, V = 998.14(9) A^3, Z = 1, Dc = 1.648 g/cm^3, μ(MoKa) = 4.025 mm^-1, F(000) = 490, C40H40Cl6P2Pt, Mr = 990.44, the final R = 0.0270 and wR = 0.0617 for 5787 observed reflections with 1 〉 2σ(Ⅰ). Structure analysis indicates that the platinum atom almost has the ideal octahedral coordination geometry of PtCl6. The quaternary phosphate cations (Ph3PEt^+) acting as counter ions are in combination with PtCl6 anions by static attracting forces and H-bonds. Upon the hydrogen bonds existing between cations and anions, the whole structure represents a chain-like construction. Based on the crystal data, quantum chemistry calculation at the DFT/B3LPY level was carded out to reveal the electronic structure of 1. 展开更多
关键词 platinum(Ⅳ) complexes ethyl-triphenylphosphenonium DFT calculation
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