首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >Structure of monomeric and dimeric molecules of erbium tribromide from gas-phase electron diffraction data
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Structure of monomeric and dimeric molecules of erbium tribromide from gas-phase electron diffraction data

机译:从气相电子衍射数据看三溴化b单体和二聚体分子的结构

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The structural investigation of molecules in the vapour over erbium tirbromide has been performed by synchronous gas-phase electron diffraction and mass spectrometry at T = 1095(10)K. The presence of a small amount (2.5%) of dimeric molecules was detected. For ErBr_3 the thermal average bond length r_g(Er-Br) = 258.2(6) pm and the valence angle angle_g(Br-Er-Br) = 116.0(14) deg have been determined. This valueof the average bond angle corresponds to the palnar or near planar equilibrium structure of the monomic molecule taking into account the shrinkage effect. The structural parameters of Er_2Br_6 have also been obtained.
机译:通过同步气相电子衍射和质谱法在T = 1095(10)K下对三溴化蒸气中的分子进行了结构研究。检测到少量(2.5%)二聚体分子的存在。对于ErBr_3,已经确定了热平均键长r_g(Er-Br)= 258.2(6)pm和价角angle_g(Br-Er-Br)= 116.0(14)度。考虑到收缩效应,该平均键角的值对应于单体分子的系柱或接近平面的平衡结构。还获得了Er_2Br_6的结构参数。

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