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Fe3(CO)8[P[SC6H5)Cl2](μ3-S)2的合成和晶体结构
引用本文:刘树堂,刘启旺,吴秉芳,索全伶,胡襄,王博义. Fe3(CO)8[P[SC6H5)Cl2](μ3-S)2的合成和晶体结构[J]. 物理化学学报, 1990, 6(6): 730-734. DOI: 10.3866/PKU.WHXB19900618
作者姓名:刘树堂  刘启旺  吴秉芳  索全伶  胡襄  王博义
作者单位:Department of Chemistry; Nei Monggu University; Hohhot Center of Analysis and Measurement; Fudan University
摘    要:

关 键 词:铁硫羰簇合物 合成 晶体结构
收稿时间:1989-05-31
修稿时间:1989-12-01

SYNTHESIS AND CRYSTAL STRUCTURE OF Fe3(CO)8[P[SC6H5)Cl2](μ3-S)2
Liu Shu-Tang,Liu Qi-Wang,Wu Bin-Fang,Suo Quan-Ling,Hu Xiang,Wang Be-Yi. SYNTHESIS AND CRYSTAL STRUCTURE OF Fe3(CO)8[P[SC6H5)Cl2](μ3-S)2[J]. Acta Physico-Chimica Sinica, 1990, 6(6): 730-734. DOI: 10.3866/PKU.WHXB19900618
Authors:Liu Shu-Tang  Liu Qi-Wang  Wu Bin-Fang  Suo Quan-Ling  Hu Xiang  Wang Be-Yi
Affiliation:Department of Chemistry; Nei Monggu University; Hohhot Center of Analysis and Measurement; Fudan University
Abstract:The title compound Fe_3(CO)_8 (P(SC_6H_5) Cl_2) (μ_3′-S)_2 was synthesised by reacting Fe_3(CO)_9 (μ_3-S)_2 with P (SC_6H_5) Cl_2. The crystal and molecular structure of the title compound has been determined by single crystal diffraction method. Crystal data: triclinic, space group P1, with a=0.7571(1), b=0.9097(1), c=1.7706(2) nm, α=95.03(1), β=101.79(1), γ=105.73(1)°, V =1.1359 nm, Z=2, Dc=1.935 g·cm~(-3). The structure was solved by direct method and difference Fourier synthesis, and refined by full-matrix least-squares with anisotropic thermal paramaters for non-hydrogen atoms, using 3724 observed reflections withI≥3σ(I). The final residual factor R=0.025, R_W=0.028.Fe_(CO)_8(P(SC_6H_5)Cl_2)(μ_3-s)_2 has a face-bridged 4e donors and the monosubstituted ligand is on the apical Fe atom.
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