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Fe3(CO)8(C6H5NC)(μ3-S)2的合成和晶体结构
引用本文:陆庆玮,王一兵,索全伶,吴宝山,孙杰.Fe3(CO)8(C6H5NC)(μ3-S)2的合成和晶体结构[J].物理化学学报,1996,12(6):532-536.
作者姓名:陆庆玮  王一兵  索全伶  吴宝山  孙杰
作者单位:Department of Chemical Engineering,Inner Mongolia Polytechnic Univeristy,Hohhot 010062,Laboratory of Organometallic Chemistry,Shanghai Institute of Organic Chemistry,Chinese Academy of Sciences,Shanghai 200032
摘    要:

关 键 词:合成  晶体结构  铁流簇合物  苯异腈基配体  
收稿时间:1995-08-29
修稿时间:1996-01-22

Synthesis and Crystal Strucutre of Fe3(CO)8(C6H5NC)(μ3-S)2
Lu Qing-Wei,Wang Yi-Bing,Suo Quan-Ling,Wu Bao-Shan,Sun Jie.Synthesis and Crystal Strucutre of Fe3(CO)8(C6H5NC)(μ3-S)2[J].Acta Physico-Chimica Sinica,1996,12(6):532-536.
Authors:Lu Qing-Wei  Wang Yi-Bing  Suo Quan-Ling  Wu Bao-Shan  Sun Jie
Institution:Department of Chemical Engineering,Inner Mongolia Polytechnic Univeristy,Hohhot 010062|Laboratory of Organometallic Chemistry,Shanghai Institute of Organic Chemistry,Chinese Academy of Sciences,Shanghai 200032
Abstract:The title compound Fe_3(CO)_8(C_6H_5NC)(μ_3-S)_2 (Ⅰ) was synthesized by the reaction of C_6H_5NCS with Fe_3(CO)_12 at room temperature. The crystal and molecular structure of the title compound were determined by single ctystal diffraction method. Crystal data: monoclinic, space group P2_1/C, a=12.718(4)Å, b=26.164(10) Å, c=l3.741(7) Å, β=117.18(2) °, V=4067(2) Å3, Z=8, Dc=1.825 g/cm3. The structure was solved by direct method and difference Fourier synthesis, and refined by full-matrix Least-squares with anisotropic thermal paramaters, using 1990 observed reflections Ⅰ>3σ(Ⅰ)].The final residual factor was R=0.076, Rw=0.082. The substituted ligand (C_6H_5NC)in Fe_3(CO)_8(C_6H_5NC)(μ_3-S)_2 is connected to the Fe(3) atom of the distorted tetragonal pyramid Fe_3S_2 framework.
Keywords:Synthesis  Crystal structure  Sulfuro-iron cluster  Isocyanide derivative
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